USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 703 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 482 TYR OH : rot 180:sc= 1.01 USER MOD Set 1.2: A 513 LYS NZ :NH3+ 133:sc= 1.21 (180deg=0) USER MOD Set 2.1: A 475 THR OG1 : rot -65:sc= 0.417 USER MOD Set 2.2: A 491 LYS NZ :NH3+ 172:sc= 0.449 (180deg=-0.00853) USER MOD Set 3.1: A 461 LYS NZ :NH3+ -127:sc= 0.46 (180deg=0) USER MOD Set 3.2: A 466 HIS : no HD1:sc= 0.00925 K(o=0.47,f=-1.3) USER MOD Set 4.1: A 446 SER OG : rot 180:sc= 0.563 USER MOD Set 4.2: A 462 SER OG : rot -120:sc= 0.613 USER MOD Set 5.1: A 455 ASN : amide:sc= -0.165 K(o=-1.3,f=-2) USER MOD Set 5.2: A 458 MET CE :methyl -167:sc= -1.1 (180deg=-1.69) USER MOD Single : A 443 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0 USER MOD Single : A 451 LYS NZ :NH3+ 172:sc= 1.36 (180deg=1.3) USER MOD Single : A 454 LYS NZ :NH3+ 152:sc= 0.964 (180deg=0.748) USER MOD Single : A 467 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 TYR OH : rot 180:sc= -0.0708 USER MOD Single : A 469 SER OG : rot 180:sc= 0.00581 USER MOD Single : A 473 SER OG : rot -94:sc= 0.072 USER MOD Single : A 487 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 LYS NZ :NH3+ 174:sc= 1.12 (180deg=1.08) USER MOD Single : A 501 LYS NZ :NH3+ -109:sc= 1.13 (180deg=-0.0899) USER MOD Single : A 504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 512 TYR OH : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 523 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 443 7.511 -7.436 13.132 1.00 0.00 N ATOM 2 CA MET A 443 7.092 -7.785 11.745 1.00 0.00 C ATOM 3 C MET A 443 6.008 -6.816 11.258 1.00 0.00 C ATOM 4 O MET A 443 5.124 -6.471 12.046 1.00 0.00 O ATOM 5 CB MET A 443 6.589 -9.241 11.628 1.00 0.00 C ATOM 6 CG MET A 443 7.668 -10.291 11.938 1.00 0.00 C ATOM 7 SD MET A 443 9.207 -10.155 10.979 1.00 0.00 S ATOM 8 CE MET A 443 8.649 -10.759 9.362 1.00 0.00 C ATOM 0 HA MET A 443 7.976 -7.695 11.113 1.00 0.00 H new ATOM 0 HB2 MET A 443 5.750 -9.383 12.309 1.00 0.00 H new ATOM 0 HB3 MET A 443 6.212 -9.406 10.619 1.00 0.00 H new ATOM 0 HG2 MET A 443 7.916 -10.227 12.997 1.00 0.00 H new ATOM 0 HG3 MET A 443 7.244 -11.281 11.769 1.00 0.00 H new ATOM 0 HE1 MET A 443 9.481 -10.738 8.659 1.00 0.00 H new ATOM 0 HE2 MET A 443 8.284 -11.781 9.462 1.00 0.00 H new ATOM 0 HE3 MET A 443 7.846 -10.121 8.993 1.00 0.00 H new ATOM 18 N PRO A 444 6.036 -6.362 9.987 1.00 0.00 N ATOM 19 CA PRO A 444 5.129 -5.337 9.441 1.00 0.00 C ATOM 20 C PRO A 444 3.712 -5.867 9.113 1.00 0.00 C ATOM 21 O PRO A 444 3.183 -5.638 8.026 1.00 0.00 O ATOM 22 CB PRO A 444 5.882 -4.797 8.212 1.00 0.00 C ATOM 23 CG PRO A 444 6.593 -6.040 7.684 1.00 0.00 C ATOM 24 CD PRO A 444 7.027 -6.730 8.977 1.00 0.00 C ATOM 0 HA PRO A 444 4.913 -4.555 10.169 1.00 0.00 H new ATOM 0 HB2 PRO A 444 5.201 -4.375 7.473 1.00 0.00 H new ATOM 0 HB3 PRO A 444 6.587 -4.011 8.482 1.00 0.00 H new ATOM 0 HG2 PRO A 444 5.930 -6.668 7.089 1.00 0.00 H new ATOM 0 HG3 PRO A 444 7.444 -5.786 7.052 1.00 0.00 H new ATOM 0 HD2 PRO A 444 7.067 -7.811 8.847 1.00 0.00 H new ATOM 0 HD3 PRO A 444 8.025 -6.407 9.275 1.00 0.00 H new ATOM 32 N LYS A 445 3.057 -6.563 10.054 1.00 0.00 N ATOM 33 CA LYS A 445 1.715 -7.162 9.886 1.00 0.00 C ATOM 34 C LYS A 445 0.654 -6.180 9.422 1.00 0.00 C ATOM 35 O LYS A 445 -0.121 -6.501 8.524 1.00 0.00 O ATOM 36 CB LYS A 445 1.279 -7.897 11.164 1.00 0.00 C ATOM 37 CG LYS A 445 2.162 -9.116 11.472 1.00 0.00 C ATOM 38 CD LYS A 445 1.628 -9.874 12.695 1.00 0.00 C ATOM 39 CE LYS A 445 2.493 -11.107 12.988 1.00 0.00 C ATOM 40 NZ LYS A 445 1.975 -11.871 14.153 1.00 0.00 N ATOM 0 H LYS A 445 3.452 -6.732 10.979 1.00 0.00 H new ATOM 0 HA LYS A 445 1.810 -7.887 9.078 1.00 0.00 H new ATOM 0 HB2 LYS A 445 1.313 -7.206 12.006 1.00 0.00 H new ATOM 0 HB3 LYS A 445 0.243 -8.220 11.058 1.00 0.00 H new ATOM 0 HG2 LYS A 445 2.188 -9.780 10.608 1.00 0.00 H new ATOM 0 HG3 LYS A 445 3.186 -8.793 11.657 1.00 0.00 H new ATOM 0 HD2 LYS A 445 1.620 -9.215 13.563 1.00 0.00 H new ATOM 0 HD3 LYS A 445 0.597 -10.180 12.518 1.00 0.00 H new ATOM 0 HE2 LYS A 445 2.518 -11.752 12.110 1.00 0.00 H new ATOM 0 HE3 LYS A 445 3.519 -10.795 13.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 2.582 -12.698 14.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 1.975 -11.261 14.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 1.005 -12.189 13.956 1.00 0.00 H new ATOM 54 N SER A 446 0.668 -4.954 9.937 1.00 0.00 N ATOM 55 CA SER A 446 -0.316 -3.952 9.529 1.00 0.00 C ATOM 56 C SER A 446 -0.104 -3.373 8.116 1.00 0.00 C ATOM 57 O SER A 446 -0.899 -2.563 7.639 1.00 0.00 O ATOM 58 CB SER A 446 -0.432 -2.851 10.591 1.00 0.00 C ATOM 59 OG SER A 446 0.808 -2.191 10.780 1.00 0.00 O ATOM 0 H SER A 446 1.342 -4.631 10.631 1.00 0.00 H new ATOM 0 HA SER A 446 -1.267 -4.480 9.458 1.00 0.00 H new ATOM 0 HB2 SER A 446 -1.190 -2.128 10.288 1.00 0.00 H new ATOM 0 HB3 SER A 446 -0.764 -3.285 11.534 1.00 0.00 H new ATOM 0 HG SER A 446 0.707 -1.493 11.460 1.00 0.00 H new ATOM 65 N LEU A 447 0.924 -3.833 7.400 1.00 0.00 N ATOM 66 CA LEU A 447 1.182 -3.569 5.993 1.00 0.00 C ATOM 67 C LEU A 447 0.751 -4.751 5.095 1.00 0.00 C ATOM 68 O LEU A 447 0.790 -4.632 3.873 1.00 0.00 O ATOM 69 CB LEU A 447 2.684 -3.272 5.892 1.00 0.00 C ATOM 70 CG LEU A 447 3.130 -2.495 4.653 1.00 0.00 C ATOM 71 CD1 LEU A 447 2.676 -1.038 4.701 1.00 0.00 C ATOM 72 CD2 LEU A 447 4.656 -2.489 4.619 1.00 0.00 C ATOM 0 H LEU A 447 1.636 -4.433 7.815 1.00 0.00 H new ATOM 0 HA LEU A 447 0.595 -2.724 5.633 1.00 0.00 H new ATOM 0 HB2 LEU A 447 2.984 -2.710 6.777 1.00 0.00 H new ATOM 0 HB3 LEU A 447 3.224 -4.218 5.917 1.00 0.00 H new ATOM 0 HG LEU A 447 2.692 -2.975 3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 447 3.014 -0.522 3.802 1.00 0.00 H new ATOM 0 HD12 LEU A 447 1.588 -0.997 4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 447 3.102 -0.553 5.579 1.00 0.00 H new ATOM 0 HD21 LEU A 447 4.998 -1.939 3.742 1.00 0.00 H new ATOM 0 HD22 LEU A 447 5.038 -2.009 5.520 1.00 0.00 H new ATOM 0 HD23 LEU A 447 5.023 -3.514 4.571 1.00 0.00 H new ATOM 84 N THR A 448 0.328 -5.881 5.674 1.00 0.00 N ATOM 85 CA THR A 448 0.070 -7.161 4.980 1.00 0.00 C ATOM 86 C THR A 448 -1.186 -7.900 5.495 1.00 0.00 C ATOM 87 O THR A 448 -1.403 -9.070 5.177 1.00 0.00 O ATOM 88 CB THR A 448 1.314 -8.075 5.035 1.00 0.00 C ATOM 89 OG1 THR A 448 1.576 -8.482 6.362 1.00 0.00 O ATOM 90 CG2 THR A 448 2.586 -7.371 4.530 1.00 0.00 C ATOM 0 H THR A 448 0.147 -5.937 6.676 1.00 0.00 H new ATOM 0 HA THR A 448 -0.137 -6.908 3.940 1.00 0.00 H new ATOM 0 HB THR A 448 1.083 -8.925 4.392 1.00 0.00 H new ATOM 0 HG1 THR A 448 2.366 -9.061 6.376 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.430 -8.058 4.590 1.00 0.00 H new ATOM 0 HG22 THR A 448 2.444 -7.061 3.495 1.00 0.00 H new ATOM 0 HG23 THR A 448 2.786 -6.495 5.147 1.00 0.00 H new ATOM 98 N ASP A 449 -2.047 -7.231 6.274 1.00 0.00 N ATOM 99 CA ASP A 449 -3.272 -7.777 6.881 1.00 0.00 C ATOM 100 C ASP A 449 -4.524 -7.405 6.063 1.00 0.00 C ATOM 101 O ASP A 449 -4.723 -6.218 5.815 1.00 0.00 O ATOM 102 CB ASP A 449 -3.461 -7.185 8.292 1.00 0.00 C ATOM 103 CG ASP A 449 -2.911 -8.053 9.437 1.00 0.00 C ATOM 104 OD1 ASP A 449 -3.164 -9.282 9.422 1.00 0.00 O ATOM 105 OD2 ASP A 449 -2.364 -7.497 10.416 1.00 0.00 O ATOM 0 H ASP A 449 -1.903 -6.249 6.510 1.00 0.00 H new ATOM 0 HA ASP A 449 -3.160 -8.861 6.911 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.975 -6.210 8.329 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -4.525 -7.018 8.461 1.00 0.00 H new ATOM 110 N PRO A 450 -5.446 -8.338 5.752 1.00 0.00 N ATOM 111 CA PRO A 450 -6.720 -8.084 5.061 1.00 0.00 C ATOM 112 C PRO A 450 -7.492 -6.887 5.628 1.00 0.00 C ATOM 113 O PRO A 450 -7.975 -6.026 4.894 1.00 0.00 O ATOM 114 CB PRO A 450 -7.554 -9.363 5.212 1.00 0.00 C ATOM 115 CG PRO A 450 -6.544 -10.451 5.541 1.00 0.00 C ATOM 116 CD PRO A 450 -5.297 -9.741 6.047 1.00 0.00 C ATOM 0 HA PRO A 450 -6.519 -7.834 4.019 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -8.296 -9.260 6.004 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -8.097 -9.592 4.295 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -6.938 -11.131 6.297 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -6.318 -11.051 4.659 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -5.176 -9.896 7.119 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -4.406 -10.141 5.564 1.00 0.00 H new ATOM 124 N LYS A 451 -7.533 -6.828 6.964 1.00 0.00 N ATOM 125 CA LYS A 451 -8.146 -5.803 7.812 1.00 0.00 C ATOM 126 C LYS A 451 -7.667 -4.380 7.478 1.00 0.00 C ATOM 127 O LYS A 451 -8.425 -3.425 7.621 1.00 0.00 O ATOM 128 CB LYS A 451 -7.853 -6.153 9.286 1.00 0.00 C ATOM 129 CG LYS A 451 -8.476 -7.463 9.828 1.00 0.00 C ATOM 130 CD LYS A 451 -7.840 -8.821 9.444 1.00 0.00 C ATOM 131 CE LYS A 451 -6.324 -8.869 9.666 1.00 0.00 C ATOM 132 NZ LYS A 451 -5.772 -10.247 9.805 1.00 0.00 N ATOM 0 H LYS A 451 -7.100 -7.560 7.527 1.00 0.00 H new ATOM 0 HA LYS A 451 -9.220 -5.801 7.626 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -6.772 -6.213 9.413 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -8.202 -5.328 9.907 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -8.478 -7.399 10.916 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -9.518 -7.487 9.508 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -8.310 -9.612 10.028 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -8.053 -9.030 8.396 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -5.829 -8.374 8.830 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -6.081 -8.300 10.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -4.733 -10.205 9.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -6.111 -10.669 10.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -6.087 -10.830 9.003 1.00 0.00 H new ATOM 146 N LEU A 452 -6.419 -4.237 7.020 1.00 0.00 N ATOM 147 CA LEU A 452 -5.779 -2.985 6.600 1.00 0.00 C ATOM 148 C LEU A 452 -5.788 -2.882 5.074 1.00 0.00 C ATOM 149 O LEU A 452 -6.111 -1.838 4.528 1.00 0.00 O ATOM 150 CB LEU A 452 -4.315 -2.921 7.090 1.00 0.00 C ATOM 151 CG LEU A 452 -4.024 -2.864 8.604 1.00 0.00 C ATOM 152 CD1 LEU A 452 -4.207 -1.441 9.110 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.814 -3.831 9.470 1.00 0.00 C ATOM 0 H LEU A 452 -5.793 -5.037 6.927 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.340 -2.159 7.038 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -3.798 -3.793 6.690 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -3.856 -2.043 6.636 1.00 0.00 H new ATOM 0 HG LEU A 452 -2.989 -3.191 8.702 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -4.000 -1.406 10.180 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -3.520 -0.777 8.586 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -5.232 -1.119 8.928 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -4.528 -3.702 10.514 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -5.880 -3.632 9.359 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.602 -4.854 9.159 1.00 0.00 H new ATOM 165 N LEU A 453 -5.486 -3.967 4.361 1.00 0.00 N ATOM 166 CA LEU A 453 -5.320 -4.012 2.908 1.00 0.00 C ATOM 167 C LEU A 453 -6.591 -3.615 2.139 1.00 0.00 C ATOM 168 O LEU A 453 -6.539 -3.260 0.961 1.00 0.00 O ATOM 169 CB LEU A 453 -4.861 -5.432 2.539 1.00 0.00 C ATOM 170 CG LEU A 453 -3.389 -5.737 2.910 1.00 0.00 C ATOM 171 CD1 LEU A 453 -3.033 -7.183 2.581 1.00 0.00 C ATOM 172 CD2 LEU A 453 -2.373 -4.846 2.213 1.00 0.00 C ATOM 0 H LEU A 453 -5.344 -4.877 4.799 1.00 0.00 H new ATOM 0 HA LEU A 453 -4.574 -3.274 2.614 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -5.507 -6.153 3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -4.992 -5.577 1.467 1.00 0.00 H new ATOM 0 HG LEU A 453 -3.332 -5.543 3.981 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -1.994 -7.372 2.851 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -3.682 -7.854 3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -3.168 -7.357 1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -1.368 -5.125 2.528 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -2.462 -4.968 1.134 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -2.560 -3.805 2.477 1.00 0.00 H new ATOM 184 N LYS A 454 -7.733 -3.626 2.829 1.00 0.00 N ATOM 185 CA LYS A 454 -9.065 -3.291 2.328 1.00 0.00 C ATOM 186 C LYS A 454 -9.608 -2.005 2.976 1.00 0.00 C ATOM 187 O LYS A 454 -10.731 -1.582 2.705 1.00 0.00 O ATOM 188 CB LYS A 454 -9.951 -4.519 2.565 1.00 0.00 C ATOM 189 CG LYS A 454 -9.363 -5.693 1.790 1.00 0.00 C ATOM 190 CD LYS A 454 -10.200 -6.940 1.986 1.00 0.00 C ATOM 191 CE LYS A 454 -9.459 -7.962 1.160 1.00 0.00 C ATOM 192 NZ LYS A 454 -10.280 -9.127 0.731 1.00 0.00 N ATOM 0 H LYS A 454 -7.752 -3.886 3.815 1.00 0.00 H new ATOM 0 HA LYS A 454 -9.042 -3.065 1.262 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -9.999 -4.753 3.629 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -10.971 -4.320 2.236 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -9.313 -5.446 0.730 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -8.342 -5.879 2.122 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -10.257 -7.230 3.035 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -11.223 -6.801 1.638 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -9.058 -7.471 0.273 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -8.608 -8.326 1.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -9.903 -9.508 -0.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -10.247 -9.864 1.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -11.265 -8.824 0.588 1.00 0.00 H new ATOM 206 N ASN A 455 -8.771 -1.371 3.803 1.00 0.00 N ATOM 207 CA ASN A 455 -8.889 -0.073 4.434 1.00 0.00 C ATOM 208 C ASN A 455 -7.612 0.726 4.152 1.00 0.00 C ATOM 209 O ASN A 455 -6.775 0.952 5.033 1.00 0.00 O ATOM 210 CB ASN A 455 -9.050 -0.184 5.939 1.00 0.00 C ATOM 211 CG ASN A 455 -10.388 -0.646 6.460 1.00 0.00 C ATOM 212 OD1 ASN A 455 -11.448 -0.346 5.928 1.00 0.00 O ATOM 213 ND2 ASN A 455 -10.376 -1.204 7.640 1.00 0.00 N ATOM 0 H ASN A 455 -7.894 -1.818 4.071 1.00 0.00 H new ATOM 0 HA ASN A 455 -9.774 0.417 4.027 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -8.289 -0.870 6.310 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -8.838 0.793 6.374 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -11.254 -1.392 8.124 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -9.489 -1.452 8.078 1.00 0.00 H new ATOM 220 N ILE A 456 -7.514 1.230 2.930 1.00 0.00 N ATOM 221 CA ILE A 456 -6.495 2.196 2.523 1.00 0.00 C ATOM 222 C ILE A 456 -6.150 3.259 3.602 1.00 0.00 C ATOM 223 O ILE A 456 -4.955 3.479 3.795 1.00 0.00 O ATOM 224 CB ILE A 456 -6.929 2.799 1.172 1.00 0.00 C ATOM 225 CG1 ILE A 456 -7.055 1.767 0.021 1.00 0.00 C ATOM 226 CG2 ILE A 456 -5.997 3.934 0.731 1.00 0.00 C ATOM 227 CD1 ILE A 456 -5.844 0.843 -0.178 1.00 0.00 C ATOM 0 H ILE A 456 -8.152 0.976 2.176 1.00 0.00 H new ATOM 0 HA ILE A 456 -5.545 1.675 2.402 1.00 0.00 H new ATOM 0 HB ILE A 456 -7.929 3.190 1.362 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -7.934 1.149 0.205 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -7.234 2.307 -0.909 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -6.336 4.333 -0.225 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -6.009 4.726 1.479 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -4.982 3.551 0.625 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -6.038 0.162 -1.007 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -4.961 1.443 -0.400 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -5.672 0.267 0.732 1.00 0.00 H new ATOM 239 N PRO A 457 -7.088 3.887 4.359 1.00 0.00 N ATOM 240 CA PRO A 457 -6.738 4.919 5.343 1.00 0.00 C ATOM 241 C PRO A 457 -5.830 4.381 6.462 1.00 0.00 C ATOM 242 O PRO A 457 -4.749 4.920 6.701 1.00 0.00 O ATOM 243 CB PRO A 457 -8.071 5.461 5.895 1.00 0.00 C ATOM 244 CG PRO A 457 -9.136 4.933 4.935 1.00 0.00 C ATOM 245 CD PRO A 457 -8.517 3.622 4.473 1.00 0.00 C ATOM 0 HA PRO A 457 -6.157 5.713 4.873 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -8.248 5.113 6.913 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -8.072 6.551 5.926 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -10.094 4.780 5.432 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -9.313 5.617 4.105 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -8.712 2.822 5.187 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -8.935 3.305 3.518 1.00 0.00 H new ATOM 253 N MET A 458 -6.237 3.297 7.138 1.00 0.00 N ATOM 254 CA MET A 458 -5.448 2.683 8.218 1.00 0.00 C ATOM 255 C MET A 458 -4.259 1.867 7.692 1.00 0.00 C ATOM 256 O MET A 458 -3.286 1.693 8.424 1.00 0.00 O ATOM 257 CB MET A 458 -6.350 1.889 9.176 1.00 0.00 C ATOM 258 CG MET A 458 -7.361 0.977 8.512 1.00 0.00 C ATOM 259 SD MET A 458 -8.500 0.231 9.701 1.00 0.00 S ATOM 260 CE MET A 458 -7.577 -1.282 9.998 1.00 0.00 C ATOM 0 H MET A 458 -7.120 2.821 6.953 1.00 0.00 H new ATOM 0 HA MET A 458 -5.002 3.491 8.798 1.00 0.00 H new ATOM 0 HB2 MET A 458 -5.717 1.288 9.829 1.00 0.00 H new ATOM 0 HB3 MET A 458 -6.885 2.594 9.812 1.00 0.00 H new ATOM 0 HG2 MET A 458 -7.929 1.544 7.775 1.00 0.00 H new ATOM 0 HG3 MET A 458 -6.836 0.189 7.972 1.00 0.00 H new ATOM 0 HE1 MET A 458 -8.209 -1.996 10.527 1.00 0.00 H new ATOM 0 HE2 MET A 458 -7.265 -1.710 9.046 1.00 0.00 H new ATOM 0 HE3 MET A 458 -6.697 -1.059 10.602 1.00 0.00 H new ATOM 270 N TRP A 459 -4.253 1.445 6.421 1.00 0.00 N ATOM 271 CA TRP A 459 -3.050 0.859 5.819 1.00 0.00 C ATOM 272 C TRP A 459 -1.939 1.903 5.622 1.00 0.00 C ATOM 273 O TRP A 459 -0.828 1.747 6.129 1.00 0.00 O ATOM 274 CB TRP A 459 -3.372 0.089 4.548 1.00 0.00 C ATOM 275 CG TRP A 459 -2.218 -0.651 3.944 1.00 0.00 C ATOM 276 CD1 TRP A 459 -1.830 -1.895 4.303 1.00 0.00 C ATOM 277 CD2 TRP A 459 -1.268 -0.216 2.917 1.00 0.00 C ATOM 278 NE1 TRP A 459 -0.743 -2.272 3.544 1.00 0.00 N ATOM 279 CE2 TRP A 459 -0.370 -1.296 2.656 1.00 0.00 C ATOM 280 CE3 TRP A 459 -1.047 0.979 2.194 1.00 0.00 C ATOM 281 CZ2 TRP A 459 0.654 -1.233 1.702 1.00 0.00 C ATOM 282 CZ3 TRP A 459 0.009 1.071 1.266 1.00 0.00 C ATOM 283 CH2 TRP A 459 0.829 -0.033 0.998 1.00 0.00 C ATOM 0 H TRP A 459 -5.058 1.497 5.796 1.00 0.00 H new ATOM 0 HA TRP A 459 -2.656 0.129 6.526 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -4.167 -0.624 4.765 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -3.763 0.787 3.808 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -2.299 -2.499 5.066 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -0.271 -3.172 3.633 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -1.694 1.829 2.355 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 1.291 -2.085 1.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 0.189 2.005 0.754 1.00 0.00 H new ATOM 0 HH2 TRP A 459 1.600 0.041 0.245 1.00 0.00 H new ATOM 294 N LEU A 460 -2.270 3.029 4.979 1.00 0.00 N ATOM 295 CA LEU A 460 -1.434 4.233 4.873 1.00 0.00 C ATOM 296 C LEU A 460 -1.022 4.813 6.237 1.00 0.00 C ATOM 297 O LEU A 460 -0.028 5.538 6.324 1.00 0.00 O ATOM 298 CB LEU A 460 -2.216 5.299 4.088 1.00 0.00 C ATOM 299 CG LEU A 460 -2.481 4.998 2.610 1.00 0.00 C ATOM 300 CD1 LEU A 460 -3.478 6.028 2.071 1.00 0.00 C ATOM 301 CD2 LEU A 460 -1.207 5.139 1.789 1.00 0.00 C ATOM 0 H LEU A 460 -3.164 3.131 4.498 1.00 0.00 H new ATOM 0 HA LEU A 460 -0.514 3.948 4.363 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -3.175 5.453 4.583 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -1.670 6.240 4.152 1.00 0.00 H new ATOM 0 HG LEU A 460 -2.861 3.979 2.532 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -3.676 5.826 1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -4.409 5.963 2.635 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -3.059 7.029 2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -1.422 4.920 0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.829 6.158 1.876 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.457 4.440 2.159 1.00 0.00 H new ATOM 313 N LYS A 461 -1.758 4.519 7.314 1.00 0.00 N ATOM 314 CA LYS A 461 -1.406 4.926 8.682 1.00 0.00 C ATOM 315 C LYS A 461 -0.173 4.248 9.238 1.00 0.00 C ATOM 316 O LYS A 461 0.574 4.884 9.981 1.00 0.00 O ATOM 317 CB LYS A 461 -2.631 4.746 9.581 1.00 0.00 C ATOM 318 CG LYS A 461 -2.407 5.402 10.937 1.00 0.00 C ATOM 319 CD LYS A 461 -3.667 5.399 11.785 1.00 0.00 C ATOM 320 CE LYS A 461 -4.585 6.538 11.320 1.00 0.00 C ATOM 321 NZ LYS A 461 -4.476 7.742 12.188 1.00 0.00 N ATOM 0 H LYS A 461 -2.626 3.985 7.262 1.00 0.00 H new ATOM 0 HA LYS A 461 -1.125 5.979 8.651 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -3.507 5.182 9.101 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -2.837 3.684 9.715 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -1.612 4.877 11.467 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -2.070 6.428 10.792 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -4.180 4.441 11.694 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -3.413 5.526 12.837 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -4.334 6.808 10.294 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -5.618 6.190 11.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -5.423 8.024 12.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -3.880 7.523 13.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -4.049 8.522 11.648 1.00 0.00 H new ATOM 335 N SER A 462 0.124 3.040 8.782 1.00 0.00 N ATOM 336 CA SER A 462 1.409 2.415 9.095 1.00 0.00 C ATOM 337 C SER A 462 2.602 3.224 8.538 1.00 0.00 C ATOM 338 O SER A 462 3.699 3.166 9.093 1.00 0.00 O ATOM 339 CB SER A 462 1.463 0.982 8.560 1.00 0.00 C ATOM 340 OG SER A 462 0.511 0.164 9.220 1.00 0.00 O ATOM 0 H SER A 462 -0.496 2.476 8.201 1.00 0.00 H new ATOM 0 HA SER A 462 1.493 2.398 10.182 1.00 0.00 H new ATOM 0 HB2 SER A 462 1.269 0.981 7.487 1.00 0.00 H new ATOM 0 HB3 SER A 462 2.463 0.573 8.703 1.00 0.00 H new ATOM 0 HG SER A 462 0.971 -0.577 9.668 1.00 0.00 H new ATOM 346 N LEU A 463 2.393 4.037 7.486 1.00 0.00 N ATOM 347 CA LEU A 463 3.385 4.936 6.880 1.00 0.00 C ATOM 348 C LEU A 463 3.441 6.310 7.579 1.00 0.00 C ATOM 349 O LEU A 463 4.246 7.158 7.193 1.00 0.00 O ATOM 350 CB LEU A 463 3.081 5.144 5.376 1.00 0.00 C ATOM 351 CG LEU A 463 2.456 3.956 4.631 1.00 0.00 C ATOM 352 CD1 LEU A 463 2.273 4.272 3.151 1.00 0.00 C ATOM 353 CD2 LEU A 463 3.301 2.683 4.716 1.00 0.00 C ATOM 0 H LEU A 463 1.488 4.085 7.017 1.00 0.00 H new ATOM 0 HA LEU A 463 4.356 4.456 7.003 1.00 0.00 H new ATOM 0 HB2 LEU A 463 2.411 5.998 5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 463 4.011 5.410 4.874 1.00 0.00 H new ATOM 0 HG LEU A 463 1.498 3.786 5.122 1.00 0.00 H new ATOM 0 HD11 LEU A 463 1.829 3.413 2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 463 1.617 5.136 3.042 1.00 0.00 H new ATOM 0 HD13 LEU A 463 3.242 4.493 2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 463 2.805 1.880 4.170 1.00 0.00 H new ATOM 0 HD22 LEU A 463 4.282 2.868 4.279 1.00 0.00 H new ATOM 0 HD23 LEU A 463 3.418 2.393 5.760 1.00 0.00 H new ATOM 365 N ARG A 464 2.556 6.550 8.564 1.00 0.00 N ATOM 366 CA ARG A 464 2.261 7.843 9.211 1.00 0.00 C ATOM 367 C ARG A 464 1.710 8.899 8.229 1.00 0.00 C ATOM 368 O ARG A 464 1.626 10.079 8.565 1.00 0.00 O ATOM 369 CB ARG A 464 3.452 8.319 10.075 1.00 0.00 C ATOM 370 CG ARG A 464 3.787 7.385 11.260 1.00 0.00 C ATOM 371 CD ARG A 464 4.587 6.112 10.936 1.00 0.00 C ATOM 372 NE ARG A 464 5.893 6.414 10.316 1.00 0.00 N ATOM 373 CZ ARG A 464 6.652 5.610 9.594 1.00 0.00 C ATOM 374 NH1 ARG A 464 6.285 4.405 9.256 1.00 0.00 N ATOM 375 NH2 ARG A 464 7.825 6.009 9.191 1.00 0.00 N ATOM 0 H ARG A 464 1.990 5.797 8.955 1.00 0.00 H new ATOM 0 HA ARG A 464 1.436 7.687 9.906 1.00 0.00 H new ATOM 0 HB2 ARG A 464 4.333 8.412 9.440 1.00 0.00 H new ATOM 0 HB3 ARG A 464 3.231 9.314 10.462 1.00 0.00 H new ATOM 0 HG2 ARG A 464 4.347 7.960 11.997 1.00 0.00 H new ATOM 0 HG3 ARG A 464 2.851 7.087 11.732 1.00 0.00 H new ATOM 0 HD2 ARG A 464 4.745 5.542 11.851 1.00 0.00 H new ATOM 0 HD3 ARG A 464 4.005 5.481 10.264 1.00 0.00 H new ATOM 0 HE ARG A 464 6.252 7.357 10.463 1.00 0.00 H new ATOM 0 HH11 ARG A 464 5.377 4.047 9.551 1.00 0.00 H new ATOM 0 HH12 ARG A 464 6.906 3.821 8.697 1.00 0.00 H new ATOM 0 HH21 ARG A 464 8.157 6.942 9.433 1.00 0.00 H new ATOM 0 HH22 ARG A 464 8.411 5.388 8.633 1.00 0.00 H new ATOM 389 N LEU A 465 1.278 8.460 7.039 1.00 0.00 N ATOM 390 CA LEU A 465 0.619 9.265 6.005 1.00 0.00 C ATOM 391 C LEU A 465 -0.897 9.331 6.230 1.00 0.00 C ATOM 392 O LEU A 465 -1.415 10.391 6.569 1.00 0.00 O ATOM 393 CB LEU A 465 0.950 8.700 4.609 1.00 0.00 C ATOM 394 CG LEU A 465 2.413 8.920 4.182 1.00 0.00 C ATOM 395 CD1 LEU A 465 2.669 8.176 2.876 1.00 0.00 C ATOM 396 CD2 LEU A 465 2.776 10.407 4.075 1.00 0.00 C ATOM 0 H LEU A 465 1.385 7.485 6.759 1.00 0.00 H new ATOM 0 HA LEU A 465 0.998 10.285 6.068 1.00 0.00 H new ATOM 0 HB2 LEU A 465 0.735 7.631 4.599 1.00 0.00 H new ATOM 0 HB3 LEU A 465 0.293 9.164 3.874 1.00 0.00 H new ATOM 0 HG LEU A 465 3.064 8.516 4.957 1.00 0.00 H new ATOM 0 HD11 LEU A 465 3.703 8.328 2.568 1.00 0.00 H new ATOM 0 HD12 LEU A 465 2.486 7.111 3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 465 2.001 8.556 2.103 1.00 0.00 H new ATOM 0 HD21 LEU A 465 3.818 10.506 3.771 1.00 0.00 H new ATOM 0 HD22 LEU A 465 2.135 10.886 3.335 1.00 0.00 H new ATOM 0 HD23 LEU A 465 2.633 10.887 5.043 1.00 0.00 H new ATOM 408 N HIS A 466 -1.600 8.205 6.029 1.00 0.00 N ATOM 409 CA HIS A 466 -3.064 8.057 6.229 1.00 0.00 C ATOM 410 C HIS A 466 -3.983 9.158 5.661 1.00 0.00 C ATOM 411 O HIS A 466 -5.074 9.391 6.190 1.00 0.00 O ATOM 412 CB HIS A 466 -3.325 7.685 7.690 1.00 0.00 C ATOM 413 CG HIS A 466 -2.958 8.672 8.763 1.00 0.00 C ATOM 414 ND1 HIS A 466 -1.794 8.647 9.495 1.00 0.00 N ATOM 415 CD2 HIS A 466 -3.809 9.559 9.361 1.00 0.00 C ATOM 416 CE1 HIS A 466 -1.945 9.477 10.535 1.00 0.00 C ATOM 417 NE2 HIS A 466 -3.157 10.057 10.498 1.00 0.00 N ATOM 0 H HIS A 466 -1.158 7.342 5.713 1.00 0.00 H new ATOM 0 HA HIS A 466 -3.379 7.239 5.581 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -4.388 7.467 7.791 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -2.789 6.758 7.896 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -4.799 9.826 9.021 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -1.199 9.655 11.295 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -3.530 10.730 11.168 1.00 0.00 H new ATOM 425 N LYS A 467 -3.563 9.815 4.566 1.00 0.00 N ATOM 426 CA LYS A 467 -4.249 10.984 3.980 1.00 0.00 C ATOM 427 C LYS A 467 -4.493 10.951 2.464 1.00 0.00 C ATOM 428 O LYS A 467 -5.195 11.823 1.954 1.00 0.00 O ATOM 429 CB LYS A 467 -3.560 12.263 4.497 1.00 0.00 C ATOM 430 CG LYS A 467 -2.118 12.565 4.070 1.00 0.00 C ATOM 431 CD LYS A 467 -1.944 13.114 2.656 1.00 0.00 C ATOM 432 CE LYS A 467 -2.790 14.342 2.284 1.00 0.00 C ATOM 433 NZ LYS A 467 -2.433 15.545 3.083 1.00 0.00 N ATOM 0 H LYS A 467 -2.723 9.546 4.053 1.00 0.00 H new ATOM 0 HA LYS A 467 -5.281 10.962 4.330 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -4.175 13.111 4.196 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -3.578 12.227 5.586 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -1.694 13.282 4.773 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -1.534 11.649 4.158 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -0.894 13.370 2.517 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -2.174 12.316 1.950 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -2.659 14.562 1.225 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -3.845 14.111 2.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -3.032 16.344 2.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -2.583 15.348 4.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -1.434 15.785 2.922 1.00 0.00 H new ATOM 447 N TYR A 468 -3.980 9.946 1.746 1.00 0.00 N ATOM 448 CA TYR A 468 -4.216 9.768 0.297 1.00 0.00 C ATOM 449 C TYR A 468 -5.469 8.969 -0.034 1.00 0.00 C ATOM 450 O TYR A 468 -5.940 9.019 -1.166 1.00 0.00 O ATOM 451 CB TYR A 468 -2.991 9.171 -0.402 1.00 0.00 C ATOM 452 CG TYR A 468 -1.798 10.053 -0.101 1.00 0.00 C ATOM 453 CD1 TYR A 468 -1.779 11.340 -0.672 1.00 0.00 C ATOM 454 CD2 TYR A 468 -0.840 9.702 0.868 1.00 0.00 C ATOM 455 CE1 TYR A 468 -0.772 12.260 -0.337 1.00 0.00 C ATOM 456 CE2 TYR A 468 0.132 10.648 1.239 1.00 0.00 C ATOM 457 CZ TYR A 468 0.191 11.916 0.628 1.00 0.00 C ATOM 458 OH TYR A 468 1.115 12.827 1.035 1.00 0.00 O ATOM 0 H TYR A 468 -3.384 9.224 2.151 1.00 0.00 H new ATOM 0 HA TYR A 468 -4.389 10.772 -0.090 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -2.811 8.155 -0.051 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -3.158 9.112 -1.477 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -2.548 11.623 -1.376 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -0.851 8.721 1.320 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -0.738 13.226 -0.818 1.00 0.00 H new ATOM 0 HE2 TYR A 468 0.848 10.397 2.008 1.00 0.00 H new ATOM 0 HH TYR A 468 1.701 12.420 1.707 1.00 0.00 H new ATOM 468 N SER A 469 -6.061 8.295 0.953 1.00 0.00 N ATOM 469 CA SER A 469 -7.306 7.538 0.834 1.00 0.00 C ATOM 470 C SER A 469 -8.422 8.385 0.224 1.00 0.00 C ATOM 471 O SER A 469 -9.179 7.895 -0.603 1.00 0.00 O ATOM 472 CB SER A 469 -7.752 7.084 2.227 1.00 0.00 C ATOM 473 OG SER A 469 -7.632 8.151 3.157 1.00 0.00 O ATOM 0 H SER A 469 -5.670 8.261 1.894 1.00 0.00 H new ATOM 0 HA SER A 469 -7.119 6.684 0.183 1.00 0.00 H new ATOM 0 HB2 SER A 469 -8.785 6.739 2.191 1.00 0.00 H new ATOM 0 HB3 SER A 469 -7.145 6.239 2.553 1.00 0.00 H new ATOM 0 HG SER A 469 -7.922 7.847 4.042 1.00 0.00 H new ATOM 479 N ASP A 470 -8.451 9.683 0.531 1.00 0.00 N ATOM 480 CA ASP A 470 -9.379 10.682 0.008 1.00 0.00 C ATOM 481 C ASP A 470 -9.469 10.702 -1.532 1.00 0.00 C ATOM 482 O ASP A 470 -10.488 11.102 -2.100 1.00 0.00 O ATOM 483 CB ASP A 470 -8.915 12.044 0.530 1.00 0.00 C ATOM 484 CG ASP A 470 -9.910 13.174 0.212 1.00 0.00 C ATOM 485 OD1 ASP A 470 -11.031 13.167 0.775 1.00 0.00 O ATOM 486 OD2 ASP A 470 -9.563 14.088 -0.574 1.00 0.00 O ATOM 0 H ASP A 470 -7.787 10.087 1.191 1.00 0.00 H new ATOM 0 HA ASP A 470 -10.384 10.432 0.349 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -8.772 11.985 1.609 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -7.946 12.285 0.092 1.00 0.00 H new ATOM 491 N ALA A 471 -8.407 10.229 -2.192 1.00 0.00 N ATOM 492 CA ALA A 471 -8.264 10.118 -3.638 1.00 0.00 C ATOM 493 C ALA A 471 -7.822 8.722 -4.149 1.00 0.00 C ATOM 494 O ALA A 471 -7.703 8.525 -5.361 1.00 0.00 O ATOM 495 CB ALA A 471 -7.307 11.236 -4.064 1.00 0.00 C ATOM 0 H ALA A 471 -7.579 9.895 -1.698 1.00 0.00 H new ATOM 0 HA ALA A 471 -9.244 10.232 -4.102 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -7.163 11.200 -5.144 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -7.729 12.202 -3.786 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -6.347 11.103 -3.565 1.00 0.00 H new ATOM 501 N LEU A 472 -7.602 7.738 -3.264 1.00 0.00 N ATOM 502 CA LEU A 472 -6.966 6.454 -3.547 1.00 0.00 C ATOM 503 C LEU A 472 -7.766 5.244 -3.035 1.00 0.00 C ATOM 504 O LEU A 472 -7.527 4.116 -3.458 1.00 0.00 O ATOM 505 CB LEU A 472 -5.582 6.543 -2.884 1.00 0.00 C ATOM 506 CG LEU A 472 -4.595 5.486 -3.381 1.00 0.00 C ATOM 507 CD1 LEU A 472 -3.313 6.162 -3.843 1.00 0.00 C ATOM 508 CD2 LEU A 472 -4.326 4.391 -2.353 1.00 0.00 C ATOM 0 H LEU A 472 -7.878 7.826 -2.286 1.00 0.00 H new ATOM 0 HA LEU A 472 -6.904 6.285 -4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -5.164 7.533 -3.067 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -5.698 6.441 -1.805 1.00 0.00 H new ATOM 0 HG LEU A 472 -5.051 4.976 -4.229 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -2.611 5.407 -4.197 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -3.539 6.856 -4.653 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -2.869 6.708 -3.011 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -3.618 3.671 -2.765 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -3.908 4.835 -1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -5.259 3.883 -2.109 1.00 0.00 H new ATOM 520 N SER A 473 -8.742 5.469 -2.155 1.00 0.00 N ATOM 521 CA SER A 473 -9.588 4.463 -1.514 1.00 0.00 C ATOM 522 C SER A 473 -10.390 3.578 -2.479 1.00 0.00 C ATOM 523 O SER A 473 -10.681 2.423 -2.162 1.00 0.00 O ATOM 524 CB SER A 473 -10.543 5.195 -0.578 1.00 0.00 C ATOM 525 OG SER A 473 -11.442 6.026 -1.297 1.00 0.00 O ATOM 0 H SER A 473 -8.977 6.415 -1.853 1.00 0.00 H new ATOM 0 HA SER A 473 -8.926 3.776 -0.988 1.00 0.00 H new ATOM 0 HB2 SER A 473 -11.107 4.469 0.008 1.00 0.00 H new ATOM 0 HB3 SER A 473 -9.972 5.799 0.126 1.00 0.00 H new ATOM 0 HG SER A 473 -11.083 6.937 -1.339 1.00 0.00 H new ATOM 531 N GLY A 474 -10.687 4.085 -3.681 1.00 0.00 N ATOM 532 CA GLY A 474 -11.293 3.332 -4.784 1.00 0.00 C ATOM 533 C GLY A 474 -10.362 2.299 -5.439 1.00 0.00 C ATOM 534 O GLY A 474 -10.818 1.531 -6.289 1.00 0.00 O ATOM 0 H GLY A 474 -10.507 5.060 -3.920 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -12.180 2.819 -4.412 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -11.628 4.035 -5.546 1.00 0.00 H new ATOM 538 N THR A 475 -9.079 2.254 -5.055 1.00 0.00 N ATOM 539 CA THR A 475 -8.076 1.304 -5.563 1.00 0.00 C ATOM 540 C THR A 475 -7.698 0.279 -4.481 1.00 0.00 C ATOM 541 O THR A 475 -6.983 0.636 -3.541 1.00 0.00 O ATOM 542 CB THR A 475 -6.832 2.023 -6.115 1.00 0.00 C ATOM 543 OG1 THR A 475 -7.193 3.042 -7.030 1.00 0.00 O ATOM 544 CG2 THR A 475 -5.954 1.053 -6.904 1.00 0.00 C ATOM 0 H THR A 475 -8.697 2.897 -4.361 1.00 0.00 H new ATOM 0 HA THR A 475 -8.526 0.765 -6.397 1.00 0.00 H new ATOM 0 HB THR A 475 -6.308 2.434 -5.252 1.00 0.00 H new ATOM 0 HG1 THR A 475 -7.613 2.640 -7.819 1.00 0.00 H new ATOM 0 HG21 THR A 475 -5.080 1.581 -7.286 1.00 0.00 H new ATOM 0 HG22 THR A 475 -5.631 0.241 -6.252 1.00 0.00 H new ATOM 0 HG23 THR A 475 -6.523 0.643 -7.738 1.00 0.00 H new ATOM 552 N PRO A 476 -8.157 -0.989 -4.568 1.00 0.00 N ATOM 553 CA PRO A 476 -7.768 -2.040 -3.625 1.00 0.00 C ATOM 554 C PRO A 476 -6.285 -2.345 -3.741 1.00 0.00 C ATOM 555 O PRO A 476 -5.739 -2.313 -4.842 1.00 0.00 O ATOM 556 CB PRO A 476 -8.573 -3.289 -4.003 1.00 0.00 C ATOM 557 CG PRO A 476 -8.924 -3.060 -5.472 1.00 0.00 C ATOM 558 CD PRO A 476 -8.997 -1.544 -5.620 1.00 0.00 C ATOM 0 HA PRO A 476 -7.965 -1.724 -2.601 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -7.988 -4.199 -3.868 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -9.467 -3.391 -3.388 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -8.168 -3.486 -6.131 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -9.873 -3.529 -5.730 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -8.645 -1.232 -6.603 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -10.024 -1.193 -5.523 1.00 0.00 H new ATOM 566 N TRP A 477 -5.661 -2.761 -2.637 1.00 0.00 N ATOM 567 CA TRP A 477 -4.221 -3.040 -2.536 1.00 0.00 C ATOM 568 C TRP A 477 -3.644 -3.925 -3.645 1.00 0.00 C ATOM 569 O TRP A 477 -2.473 -3.830 -3.987 1.00 0.00 O ATOM 570 CB TRP A 477 -3.941 -3.735 -1.205 1.00 0.00 C ATOM 571 CG TRP A 477 -4.345 -5.184 -1.134 1.00 0.00 C ATOM 572 CD1 TRP A 477 -5.596 -5.689 -0.998 1.00 0.00 C ATOM 573 CD2 TRP A 477 -3.470 -6.346 -1.237 1.00 0.00 C ATOM 574 NE1 TRP A 477 -5.535 -7.059 -0.937 1.00 0.00 N ATOM 575 CE2 TRP A 477 -4.254 -7.532 -1.121 1.00 0.00 C ATOM 576 CE3 TRP A 477 -2.084 -6.508 -1.417 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -3.688 -8.818 -1.190 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -1.510 -7.786 -1.468 1.00 0.00 C ATOM 579 CH2 TRP A 477 -2.303 -8.940 -1.378 1.00 0.00 C ATOM 0 H TRP A 477 -6.156 -2.919 -1.760 1.00 0.00 H new ATOM 0 HA TRP A 477 -3.737 -2.067 -2.627 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -2.874 -3.662 -0.994 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -4.460 -3.192 -0.415 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -6.502 -5.103 -0.946 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -6.345 -7.658 -0.774 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -1.454 -5.636 -1.517 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -4.309 -9.697 -1.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -0.440 -7.884 -1.578 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -1.850 -9.917 -1.453 1.00 0.00 H new ATOM 590 N ILE A 478 -4.484 -4.772 -4.223 1.00 0.00 N ATOM 591 CA ILE A 478 -4.090 -5.788 -5.200 1.00 0.00 C ATOM 592 C ILE A 478 -4.047 -5.199 -6.615 1.00 0.00 C ATOM 593 O ILE A 478 -3.242 -5.632 -7.437 1.00 0.00 O ATOM 594 CB ILE A 478 -4.970 -7.049 -5.068 1.00 0.00 C ATOM 595 CG1 ILE A 478 -4.215 -8.262 -5.652 1.00 0.00 C ATOM 596 CG2 ILE A 478 -6.362 -6.871 -5.701 1.00 0.00 C ATOM 597 CD1 ILE A 478 -4.806 -9.611 -5.232 1.00 0.00 C ATOM 0 H ILE A 478 -5.484 -4.775 -4.023 1.00 0.00 H new ATOM 0 HA ILE A 478 -3.072 -6.116 -4.987 1.00 0.00 H new ATOM 0 HB ILE A 478 -5.158 -7.227 -4.009 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -4.222 -8.194 -6.740 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -3.173 -8.217 -5.336 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -6.937 -7.789 -5.579 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -6.882 -6.048 -5.210 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -6.253 -6.650 -6.763 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -4.225 -10.418 -5.679 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -4.774 -9.700 -4.146 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -5.840 -9.677 -5.571 1.00 0.00 H new ATOM 609 N GLU A 479 -4.865 -4.172 -6.890 1.00 0.00 N ATOM 610 CA GLU A 479 -4.717 -3.341 -8.095 1.00 0.00 C ATOM 611 C GLU A 479 -3.734 -2.180 -7.834 1.00 0.00 C ATOM 612 O GLU A 479 -3.216 -1.564 -8.767 1.00 0.00 O ATOM 613 CB GLU A 479 -6.082 -2.790 -8.538 1.00 0.00 C ATOM 614 CG GLU A 479 -7.020 -3.903 -9.024 1.00 0.00 C ATOM 615 CD GLU A 479 -8.286 -3.318 -9.680 1.00 0.00 C ATOM 616 OE1 GLU A 479 -8.250 -2.994 -10.893 1.00 0.00 O ATOM 617 OE2 GLU A 479 -9.330 -3.192 -8.997 1.00 0.00 O ATOM 0 H GLU A 479 -5.642 -3.895 -6.289 1.00 0.00 H new ATOM 0 HA GLU A 479 -4.315 -3.964 -8.894 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -6.547 -2.261 -7.706 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -5.938 -2.063 -9.337 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -6.496 -4.537 -9.740 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -7.303 -4.537 -8.184 1.00 0.00 H new ATOM 624 N LEU A 480 -3.469 -1.886 -6.556 1.00 0.00 N ATOM 625 CA LEU A 480 -2.723 -0.735 -6.069 1.00 0.00 C ATOM 626 C LEU A 480 -1.225 -0.886 -6.085 1.00 0.00 C ATOM 627 O LEU A 480 -0.523 -0.026 -6.604 1.00 0.00 O ATOM 628 CB LEU A 480 -3.083 -0.489 -4.604 1.00 0.00 C ATOM 629 CG LEU A 480 -2.597 0.847 -4.067 1.00 0.00 C ATOM 630 CD1 LEU A 480 -3.513 1.875 -4.673 1.00 0.00 C ATOM 631 CD2 LEU A 480 -2.717 0.863 -2.554 1.00 0.00 C ATOM 0 H LEU A 480 -3.791 -2.484 -5.795 1.00 0.00 H new ATOM 0 HA LEU A 480 -2.996 0.073 -6.748 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -4.166 -0.542 -4.492 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -2.660 -1.289 -3.997 1.00 0.00 H new ATOM 0 HG LEU A 480 -1.553 1.039 -4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -3.223 2.868 -4.330 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -3.441 1.831 -5.760 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -4.540 1.672 -4.369 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -2.368 1.822 -2.171 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -3.759 0.717 -2.270 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -2.110 0.062 -2.132 1.00 0.00 H new ATOM 643 N ILE A 481 -0.722 -1.939 -5.447 1.00 0.00 N ATOM 644 CA ILE A 481 0.707 -2.076 -5.190 1.00 0.00 C ATOM 645 C ILE A 481 1.519 -2.107 -6.503 1.00 0.00 C ATOM 646 O ILE A 481 2.724 -1.870 -6.538 1.00 0.00 O ATOM 647 CB ILE A 481 0.958 -3.330 -4.321 1.00 0.00 C ATOM 648 CG1 ILE A 481 0.511 -4.595 -5.091 1.00 0.00 C ATOM 649 CG2 ILE A 481 0.324 -3.112 -2.930 1.00 0.00 C ATOM 650 CD1 ILE A 481 0.569 -5.876 -4.273 1.00 0.00 C ATOM 0 H ILE A 481 -1.287 -2.713 -5.097 1.00 0.00 H new ATOM 0 HA ILE A 481 1.053 -1.202 -4.639 1.00 0.00 H new ATOM 0 HB ILE A 481 2.018 -3.495 -4.126 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -0.509 -4.449 -5.445 1.00 0.00 H new ATOM 0 HG13 ILE A 481 1.141 -4.711 -5.973 1.00 0.00 H new ATOM 0 HG21 ILE A 481 0.496 -3.992 -2.310 1.00 0.00 H new ATOM 0 HG22 ILE A 481 0.776 -2.240 -2.457 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -0.748 -2.950 -3.040 1.00 0.00 H new ATOM 0 HD11 ILE A 481 0.240 -6.715 -4.886 1.00 0.00 H new ATOM 0 HD12 ILE A 481 1.592 -6.049 -3.941 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -0.084 -5.783 -3.405 1.00 0.00 H new ATOM 662 N TYR A 482 0.794 -2.373 -7.590 1.00 0.00 N ATOM 663 CA TYR A 482 1.179 -2.444 -8.994 1.00 0.00 C ATOM 664 C TYR A 482 1.392 -1.081 -9.665 1.00 0.00 C ATOM 665 O TYR A 482 1.913 -1.023 -10.784 1.00 0.00 O ATOM 666 CB TYR A 482 0.027 -3.151 -9.713 1.00 0.00 C ATOM 667 CG TYR A 482 -0.105 -4.656 -9.534 1.00 0.00 C ATOM 668 CD1 TYR A 482 0.819 -5.418 -8.781 1.00 0.00 C ATOM 669 CD2 TYR A 482 -1.197 -5.298 -10.147 1.00 0.00 C ATOM 670 CE1 TYR A 482 0.657 -6.809 -8.653 1.00 0.00 C ATOM 671 CE2 TYR A 482 -1.361 -6.690 -10.029 1.00 0.00 C ATOM 672 CZ TYR A 482 -0.425 -7.448 -9.296 1.00 0.00 C ATOM 673 OH TYR A 482 -0.560 -8.799 -9.228 1.00 0.00 O ATOM 0 H TYR A 482 -0.202 -2.568 -7.490 1.00 0.00 H new ATOM 0 HA TYR A 482 2.136 -2.962 -9.055 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -0.905 -2.692 -9.384 1.00 0.00 H new ATOM 0 HB3 TYR A 482 0.123 -2.948 -10.780 1.00 0.00 H new ATOM 0 HD1 TYR A 482 1.654 -4.928 -8.302 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -1.913 -4.719 -10.711 1.00 0.00 H new ATOM 0 HE1 TYR A 482 1.357 -7.385 -8.066 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -2.202 -7.177 -10.499 1.00 0.00 H new ATOM 0 HH TYR A 482 -1.359 -9.073 -9.725 1.00 0.00 H new ATOM 683 N LEU A 483 0.991 0.011 -9.008 1.00 0.00 N ATOM 684 CA LEU A 483 1.337 1.367 -9.451 1.00 0.00 C ATOM 685 C LEU A 483 2.854 1.601 -9.288 1.00 0.00 C ATOM 686 O LEU A 483 3.634 0.719 -8.918 1.00 0.00 O ATOM 687 CB LEU A 483 0.537 2.450 -8.697 1.00 0.00 C ATOM 688 CG LEU A 483 -0.998 2.288 -8.649 1.00 0.00 C ATOM 689 CD1 LEU A 483 -1.603 2.963 -7.436 1.00 0.00 C ATOM 690 CD2 LEU A 483 -1.671 3.016 -9.808 1.00 0.00 C ATOM 0 H LEU A 483 0.423 -0.017 -8.162 1.00 0.00 H new ATOM 0 HA LEU A 483 1.068 1.450 -10.504 1.00 0.00 H new ATOM 0 HB2 LEU A 483 0.905 2.489 -7.672 1.00 0.00 H new ATOM 0 HB3 LEU A 483 0.761 3.414 -9.153 1.00 0.00 H new ATOM 0 HG LEU A 483 -1.159 1.210 -8.660 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -2.684 2.823 -7.443 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -1.187 2.524 -6.530 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -1.375 4.028 -7.461 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -2.751 2.882 -9.744 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -1.434 4.079 -9.757 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -1.310 2.609 -10.752 1.00 0.00 H new ATOM 702 N ASP A 484 3.278 2.822 -9.575 1.00 0.00 N ATOM 703 CA ASP A 484 4.671 3.245 -9.625 1.00 0.00 C ATOM 704 C ASP A 484 4.806 4.683 -9.117 1.00 0.00 C ATOM 705 O ASP A 484 3.806 5.338 -8.810 1.00 0.00 O ATOM 706 CB ASP A 484 5.085 3.231 -11.094 1.00 0.00 C ATOM 707 CG ASP A 484 6.599 3.127 -11.367 1.00 0.00 C ATOM 708 OD1 ASP A 484 7.404 3.056 -10.409 1.00 0.00 O ATOM 709 OD2 ASP A 484 6.986 3.124 -12.560 1.00 0.00 O ATOM 0 H ASP A 484 2.631 3.581 -9.789 1.00 0.00 H new ATOM 0 HA ASP A 484 5.285 2.586 -9.011 1.00 0.00 H new ATOM 0 HB2 ASP A 484 4.589 2.393 -11.583 1.00 0.00 H new ATOM 0 HB3 ASP A 484 4.712 4.141 -11.565 1.00 0.00 H new ATOM 714 N ASP A 485 6.034 5.193 -9.155 1.00 0.00 N ATOM 715 CA ASP A 485 6.427 6.549 -8.810 1.00 0.00 C ATOM 716 C ASP A 485 5.418 7.618 -9.251 1.00 0.00 C ATOM 717 O ASP A 485 4.673 8.141 -8.425 1.00 0.00 O ATOM 718 CB ASP A 485 7.850 6.803 -9.334 1.00 0.00 C ATOM 719 CG ASP A 485 8.386 8.171 -8.900 1.00 0.00 C ATOM 720 OD1 ASP A 485 8.434 8.447 -7.682 1.00 0.00 O ATOM 721 OD2 ASP A 485 8.727 9.007 -9.765 1.00 0.00 O ATOM 0 H ASP A 485 6.832 4.629 -9.448 1.00 0.00 H new ATOM 0 HA ASP A 485 6.430 6.638 -7.724 1.00 0.00 H new ATOM 0 HB2 ASP A 485 8.516 6.021 -8.969 1.00 0.00 H new ATOM 0 HB3 ASP A 485 7.852 6.742 -10.422 1.00 0.00 H new ATOM 726 N GLU A 486 5.340 7.942 -10.542 1.00 0.00 N ATOM 727 CA GLU A 486 4.473 8.999 -11.027 1.00 0.00 C ATOM 728 C GLU A 486 3.002 8.587 -11.162 1.00 0.00 C ATOM 729 O GLU A 486 2.150 9.454 -11.325 1.00 0.00 O ATOM 730 CB GLU A 486 5.040 9.514 -12.359 1.00 0.00 C ATOM 731 CG GLU A 486 4.732 11.004 -12.470 1.00 0.00 C ATOM 732 CD GLU A 486 5.120 11.615 -13.830 1.00 0.00 C ATOM 733 OE1 GLU A 486 6.312 11.560 -14.217 1.00 0.00 O ATOM 734 OE2 GLU A 486 4.227 12.176 -14.515 1.00 0.00 O ATOM 0 H GLU A 486 5.877 7.477 -11.274 1.00 0.00 H new ATOM 0 HA GLU A 486 4.464 9.794 -10.282 1.00 0.00 H new ATOM 0 HB2 GLU A 486 6.116 9.345 -12.404 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.597 8.972 -13.195 1.00 0.00 H new ATOM 0 HG2 GLU A 486 3.666 11.160 -12.302 1.00 0.00 H new ATOM 0 HG3 GLU A 486 5.260 11.536 -11.678 1.00 0.00 H new ATOM 741 N THR A 487 2.653 7.300 -11.068 1.00 0.00 N ATOM 742 CA THR A 487 1.245 6.882 -11.238 1.00 0.00 C ATOM 743 C THR A 487 0.403 6.993 -9.979 1.00 0.00 C ATOM 744 O THR A 487 -0.780 7.326 -10.056 1.00 0.00 O ATOM 745 CB THR A 487 1.098 5.501 -11.892 1.00 0.00 C ATOM 746 OG1 THR A 487 1.858 5.454 -13.082 1.00 0.00 O ATOM 747 CG2 THR A 487 -0.355 5.181 -12.270 1.00 0.00 C ATOM 0 H THR A 487 3.305 6.539 -10.879 1.00 0.00 H new ATOM 0 HA THR A 487 0.838 7.614 -11.935 1.00 0.00 H new ATOM 0 HB THR A 487 1.444 4.773 -11.159 1.00 0.00 H new ATOM 0 HG1 THR A 487 1.763 4.571 -13.496 1.00 0.00 H new ATOM 0 HG21 THR A 487 -0.403 4.193 -12.729 1.00 0.00 H new ATOM 0 HG22 THR A 487 -0.976 5.195 -11.374 1.00 0.00 H new ATOM 0 HG23 THR A 487 -0.720 5.927 -12.976 1.00 0.00 H new ATOM 755 N LEU A 488 1.011 6.856 -8.808 1.00 0.00 N ATOM 756 CA LEU A 488 0.419 7.240 -7.531 1.00 0.00 C ATOM 757 C LEU A 488 -0.018 8.711 -7.580 1.00 0.00 C ATOM 758 O LEU A 488 -1.023 9.143 -7.012 1.00 0.00 O ATOM 759 CB LEU A 488 1.547 7.008 -6.513 1.00 0.00 C ATOM 760 CG LEU A 488 1.761 5.509 -6.276 1.00 0.00 C ATOM 761 CD1 LEU A 488 3.066 5.276 -5.532 1.00 0.00 C ATOM 762 CD2 LEU A 488 0.608 4.911 -5.481 1.00 0.00 C ATOM 0 H LEU A 488 1.949 6.467 -8.716 1.00 0.00 H new ATOM 0 HA LEU A 488 -0.475 6.671 -7.275 1.00 0.00 H new ATOM 0 HB2 LEU A 488 2.470 7.460 -6.876 1.00 0.00 H new ATOM 0 HB3 LEU A 488 1.301 7.499 -5.571 1.00 0.00 H new ATOM 0 HG LEU A 488 1.804 5.019 -7.248 1.00 0.00 H new ATOM 0 HD11 LEU A 488 3.207 4.207 -5.370 1.00 0.00 H new ATOM 0 HD12 LEU A 488 3.896 5.666 -6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 488 3.033 5.788 -4.570 1.00 0.00 H new ATOM 0 HD21 LEU A 488 0.786 3.847 -5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 488 0.535 5.410 -4.515 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -0.323 5.048 -6.031 1.00 0.00 H new ATOM 774 N GLU A 489 0.724 9.490 -8.354 1.00 0.00 N ATOM 775 CA GLU A 489 0.573 10.892 -8.596 1.00 0.00 C ATOM 776 C GLU A 489 -0.355 11.215 -9.790 1.00 0.00 C ATOM 777 O GLU A 489 -0.567 12.374 -10.144 1.00 0.00 O ATOM 778 CB GLU A 489 2.022 11.342 -8.725 1.00 0.00 C ATOM 779 CG GLU A 489 2.211 12.788 -9.146 1.00 0.00 C ATOM 780 CD GLU A 489 3.602 13.340 -8.820 1.00 0.00 C ATOM 781 OE1 GLU A 489 4.024 13.253 -7.644 1.00 0.00 O ATOM 782 OE2 GLU A 489 4.274 13.883 -9.728 1.00 0.00 O ATOM 0 H GLU A 489 1.516 9.107 -8.870 1.00 0.00 H new ATOM 0 HA GLU A 489 0.050 11.436 -7.809 1.00 0.00 H new ATOM 0 HB2 GLU A 489 2.520 11.190 -7.767 1.00 0.00 H new ATOM 0 HB3 GLU A 489 2.523 10.700 -9.450 1.00 0.00 H new ATOM 0 HG2 GLU A 489 2.037 12.872 -10.219 1.00 0.00 H new ATOM 0 HG3 GLU A 489 1.459 13.404 -8.652 1.00 0.00 H new ATOM 789 N LYS A 490 -0.974 10.200 -10.399 1.00 0.00 N ATOM 790 CA LYS A 490 -2.130 10.356 -11.264 1.00 0.00 C ATOM 791 C LYS A 490 -3.416 10.007 -10.509 1.00 0.00 C ATOM 792 O LYS A 490 -4.512 10.205 -11.038 1.00 0.00 O ATOM 793 CB LYS A 490 -1.944 9.521 -12.523 1.00 0.00 C ATOM 794 CG LYS A 490 -0.629 9.751 -13.254 1.00 0.00 C ATOM 795 CD LYS A 490 -0.399 11.175 -13.731 1.00 0.00 C ATOM 796 CE LYS A 490 1.099 11.322 -14.021 1.00 0.00 C ATOM 797 NZ LYS A 490 1.464 12.654 -14.561 1.00 0.00 N ATOM 0 H LYS A 490 -0.674 9.230 -10.298 1.00 0.00 H new ATOM 0 HA LYS A 490 -2.223 11.397 -11.572 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -2.015 8.467 -12.256 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -2.766 9.733 -13.207 1.00 0.00 H new ATOM 0 HG2 LYS A 490 0.191 9.468 -12.593 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -0.588 9.084 -14.115 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -0.986 11.380 -14.627 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -0.716 11.890 -12.972 1.00 0.00 H new ATOM 0 HE2 LYS A 490 1.659 11.144 -13.103 1.00 0.00 H new ATOM 0 HE3 LYS A 490 1.401 10.554 -14.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 2.499 12.725 -14.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 1.036 12.777 -15.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 1.114 13.396 -13.921 1.00 0.00 H new ATOM 811 N LYS A 491 -3.280 9.531 -9.258 1.00 0.00 N ATOM 812 CA LYS A 491 -4.361 9.162 -8.351 1.00 0.00 C ATOM 813 C LYS A 491 -4.611 10.151 -7.234 1.00 0.00 C ATOM 814 O LYS A 491 -5.760 10.522 -7.006 1.00 0.00 O ATOM 815 CB LYS A 491 -4.119 7.723 -7.812 1.00 0.00 C ATOM 816 CG LYS A 491 -4.150 6.574 -8.832 1.00 0.00 C ATOM 817 CD LYS A 491 -5.532 6.392 -9.456 1.00 0.00 C ATOM 818 CE LYS A 491 -5.680 5.089 -10.254 1.00 0.00 C ATOM 819 NZ LYS A 491 -5.718 3.880 -9.387 1.00 0.00 N ATOM 0 H LYS A 491 -2.361 9.389 -8.839 1.00 0.00 H new ATOM 0 HA LYS A 491 -5.282 9.185 -8.934 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -3.149 7.707 -7.316 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -4.870 7.518 -7.050 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -3.421 6.769 -9.619 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -3.850 5.648 -8.342 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -6.283 6.412 -8.666 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -5.738 7.236 -10.114 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -6.594 5.134 -10.847 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -4.850 5.002 -10.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -5.954 3.047 -9.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -4.788 3.742 -8.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -6.439 4.005 -8.648 1.00 0.00 H new ATOM 833 N GLY A 492 -3.560 10.633 -6.591 1.00 0.00 N ATOM 834 CA GLY A 492 -3.695 11.700 -5.600 1.00 0.00 C ATOM 835 C GLY A 492 -2.669 11.778 -4.495 1.00 0.00 C ATOM 836 O GLY A 492 -2.756 12.617 -3.603 1.00 0.00 O ATOM 0 H GLY A 492 -2.604 10.307 -6.734 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -3.686 12.652 -6.131 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -4.677 11.603 -5.137 1.00 0.00 H new ATOM 840 N VAL A 493 -1.698 10.882 -4.582 1.00 0.00 N ATOM 841 CA VAL A 493 -0.536 10.780 -3.711 1.00 0.00 C ATOM 842 C VAL A 493 0.302 12.063 -3.815 1.00 0.00 C ATOM 843 O VAL A 493 0.857 12.588 -2.858 1.00 0.00 O ATOM 844 CB VAL A 493 0.169 9.469 -4.024 1.00 0.00 C ATOM 845 CG1 VAL A 493 1.396 9.302 -3.167 1.00 0.00 C ATOM 846 CG2 VAL A 493 -0.821 8.312 -3.776 1.00 0.00 C ATOM 0 H VAL A 493 -1.700 10.163 -5.306 1.00 0.00 H new ATOM 0 HA VAL A 493 -0.792 10.727 -2.653 1.00 0.00 H new ATOM 0 HB VAL A 493 0.492 9.468 -5.065 1.00 0.00 H new ATOM 0 HG11 VAL A 493 1.883 8.357 -3.409 1.00 0.00 H new ATOM 0 HG12 VAL A 493 2.086 10.125 -3.355 1.00 0.00 H new ATOM 0 HG13 VAL A 493 1.108 9.303 -2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -0.333 7.362 -3.995 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.141 8.324 -2.734 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -1.690 8.432 -4.423 1.00 0.00 H new ATOM 856 N LEU A 494 0.246 12.588 -5.032 1.00 0.00 N ATOM 857 CA LEU A 494 0.545 13.891 -5.596 1.00 0.00 C ATOM 858 C LEU A 494 1.832 14.589 -5.125 1.00 0.00 C ATOM 859 O LEU A 494 1.907 15.813 -4.990 1.00 0.00 O ATOM 860 CB LEU A 494 -0.713 14.751 -5.500 1.00 0.00 C ATOM 861 CG LEU A 494 -1.877 14.258 -6.393 1.00 0.00 C ATOM 862 CD1 LEU A 494 -2.174 15.222 -7.487 1.00 0.00 C ATOM 863 CD2 LEU A 494 -1.672 13.027 -7.304 1.00 0.00 C ATOM 0 H LEU A 494 -0.075 11.981 -5.787 1.00 0.00 H new ATOM 0 HA LEU A 494 0.811 13.727 -6.640 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -1.048 14.774 -4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.464 15.775 -5.777 1.00 0.00 H new ATOM 0 HG LEU A 494 -2.603 14.078 -5.600 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -2.997 14.842 -8.093 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -2.453 16.184 -7.058 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -1.290 15.346 -8.112 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -2.590 12.826 -7.856 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -0.862 13.225 -8.006 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -1.419 12.160 -6.693 1.00 0.00 H new ATOM 875 N ALA A 495 2.832 13.773 -4.834 1.00 0.00 N ATOM 876 CA ALA A 495 4.070 14.147 -4.158 1.00 0.00 C ATOM 877 C ALA A 495 5.079 13.009 -4.180 1.00 0.00 C ATOM 878 O ALA A 495 4.752 11.886 -3.796 1.00 0.00 O ATOM 879 CB ALA A 495 3.757 14.439 -2.690 1.00 0.00 C ATOM 0 H ALA A 495 2.804 12.782 -5.074 1.00 0.00 H new ATOM 0 HA ALA A 495 4.485 15.014 -4.672 1.00 0.00 H new ATOM 0 HB1 ALA A 495 4.674 14.720 -2.171 1.00 0.00 H new ATOM 0 HB2 ALA A 495 3.039 15.257 -2.627 1.00 0.00 H new ATOM 0 HB3 ALA A 495 3.335 13.549 -2.224 1.00 0.00 H new ATOM 885 N LEU A 496 6.329 13.321 -4.517 1.00 0.00 N ATOM 886 CA LEU A 496 7.474 12.419 -4.481 1.00 0.00 C ATOM 887 C LEU A 496 7.648 11.733 -3.140 1.00 0.00 C ATOM 888 O LEU A 496 7.756 10.514 -3.091 1.00 0.00 O ATOM 889 CB LEU A 496 8.700 13.201 -4.917 1.00 0.00 C ATOM 890 CG LEU A 496 10.057 12.485 -4.722 1.00 0.00 C ATOM 891 CD1 LEU A 496 11.031 12.968 -5.789 1.00 0.00 C ATOM 892 CD2 LEU A 496 10.734 12.780 -3.376 1.00 0.00 C ATOM 0 H LEU A 496 6.581 14.256 -4.838 1.00 0.00 H new ATOM 0 HA LEU A 496 7.308 11.594 -5.174 1.00 0.00 H new ATOM 0 HB2 LEU A 496 8.591 13.453 -5.972 1.00 0.00 H new ATOM 0 HB3 LEU A 496 8.724 14.141 -4.366 1.00 0.00 H new ATOM 0 HG LEU A 496 9.834 11.419 -4.777 1.00 0.00 H new ATOM 0 HD11 LEU A 496 11.991 12.468 -5.659 1.00 0.00 H new ATOM 0 HD12 LEU A 496 10.633 12.737 -6.777 1.00 0.00 H new ATOM 0 HD13 LEU A 496 11.168 14.045 -5.696 1.00 0.00 H new ATOM 0 HD21 LEU A 496 11.679 12.240 -3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 496 10.921 13.850 -3.290 1.00 0.00 H new ATOM 0 HD23 LEU A 496 10.083 12.459 -2.563 1.00 0.00 H new ATOM 904 N GLY A 497 7.650 12.485 -2.042 1.00 0.00 N ATOM 905 CA GLY A 497 7.912 11.853 -0.755 1.00 0.00 C ATOM 906 C GLY A 497 6.716 11.160 -0.117 1.00 0.00 C ATOM 907 O GLY A 497 6.840 10.535 0.936 1.00 0.00 O ATOM 0 H GLY A 497 7.481 13.490 -2.015 1.00 0.00 H new ATOM 0 HA2 GLY A 497 8.710 11.121 -0.883 1.00 0.00 H new ATOM 0 HA3 GLY A 497 8.283 12.611 -0.065 1.00 0.00 H new ATOM 911 N ALA A 498 5.578 11.212 -0.801 1.00 0.00 N ATOM 912 CA ALA A 498 4.415 10.387 -0.503 1.00 0.00 C ATOM 913 C ALA A 498 4.493 9.110 -1.348 1.00 0.00 C ATOM 914 O ALA A 498 4.597 8.004 -0.825 1.00 0.00 O ATOM 915 CB ALA A 498 3.164 11.201 -0.803 1.00 0.00 C ATOM 0 H ALA A 498 5.437 11.840 -1.592 1.00 0.00 H new ATOM 0 HA ALA A 498 4.385 10.092 0.546 1.00 0.00 H new ATOM 0 HB1 ALA A 498 2.280 10.602 -0.587 1.00 0.00 H new ATOM 0 HB2 ALA A 498 3.156 12.097 -0.183 1.00 0.00 H new ATOM 0 HB3 ALA A 498 3.160 11.487 -1.855 1.00 0.00 H new ATOM 921 N ARG A 499 4.535 9.268 -2.673 1.00 0.00 N ATOM 922 CA ARG A 499 4.632 8.178 -3.659 1.00 0.00 C ATOM 923 C ARG A 499 5.835 7.242 -3.438 1.00 0.00 C ATOM 924 O ARG A 499 5.690 6.044 -3.611 1.00 0.00 O ATOM 925 CB ARG A 499 4.507 8.739 -5.096 1.00 0.00 C ATOM 926 CG ARG A 499 5.730 9.531 -5.554 1.00 0.00 C ATOM 927 CD ARG A 499 5.534 10.543 -6.693 1.00 0.00 C ATOM 928 NE ARG A 499 6.772 10.692 -7.482 1.00 0.00 N ATOM 929 CZ ARG A 499 7.264 11.736 -8.116 1.00 0.00 C ATOM 930 NH1 ARG A 499 6.715 12.912 -8.079 1.00 0.00 N ATOM 931 NH2 ARG A 499 8.347 11.602 -8.820 1.00 0.00 N ATOM 0 H ARG A 499 4.501 10.190 -3.109 1.00 0.00 H new ATOM 0 HA ARG A 499 3.781 7.515 -3.504 1.00 0.00 H new ATOM 0 HB2 ARG A 499 4.341 7.912 -5.786 1.00 0.00 H new ATOM 0 HB3 ARG A 499 3.628 9.381 -5.151 1.00 0.00 H new ATOM 0 HG2 ARG A 499 6.125 10.068 -4.692 1.00 0.00 H new ATOM 0 HG3 ARG A 499 6.495 8.819 -5.865 1.00 0.00 H new ATOM 0 HD2 ARG A 499 4.722 10.214 -7.341 1.00 0.00 H new ATOM 0 HD3 ARG A 499 5.242 11.509 -6.281 1.00 0.00 H new ATOM 0 HE ARG A 499 7.340 9.847 -7.547 1.00 0.00 H new ATOM 0 HH11 ARG A 499 5.862 13.060 -7.540 1.00 0.00 H new ATOM 0 HH12 ARG A 499 7.137 13.688 -8.589 1.00 0.00 H new ATOM 0 HH21 ARG A 499 8.808 10.694 -8.878 1.00 0.00 H new ATOM 0 HH22 ARG A 499 8.736 12.405 -9.315 1.00 0.00 H new ATOM 945 N ARG A 500 6.986 7.708 -2.940 1.00 0.00 N ATOM 946 CA ARG A 500 8.213 6.937 -2.658 1.00 0.00 C ATOM 947 C ARG A 500 8.068 6.173 -1.344 1.00 0.00 C ATOM 948 O ARG A 500 8.460 5.012 -1.244 1.00 0.00 O ATOM 949 CB ARG A 500 9.337 7.972 -2.611 1.00 0.00 C ATOM 950 CG ARG A 500 10.633 7.419 -2.055 1.00 0.00 C ATOM 951 CD ARG A 500 11.712 8.481 -2.242 1.00 0.00 C ATOM 952 NE ARG A 500 13.003 8.048 -1.673 1.00 0.00 N ATOM 953 CZ ARG A 500 14.150 8.703 -1.701 1.00 0.00 C ATOM 954 NH1 ARG A 500 14.266 9.872 -2.266 1.00 0.00 N ATOM 955 NH2 ARG A 500 15.216 8.191 -1.157 1.00 0.00 N ATOM 0 H ARG A 500 7.098 8.695 -2.707 1.00 0.00 H new ATOM 0 HA ARG A 500 8.419 6.181 -3.416 1.00 0.00 H new ATOM 0 HB2 ARG A 500 9.514 8.353 -3.617 1.00 0.00 H new ATOM 0 HB3 ARG A 500 9.019 8.817 -2.001 1.00 0.00 H new ATOM 0 HG2 ARG A 500 10.521 7.171 -1.000 1.00 0.00 H new ATOM 0 HG3 ARG A 500 10.909 6.499 -2.571 1.00 0.00 H new ATOM 0 HD2 ARG A 500 11.834 8.693 -3.304 1.00 0.00 H new ATOM 0 HD3 ARG A 500 11.397 9.409 -1.766 1.00 0.00 H new ATOM 0 HE ARG A 500 13.011 7.141 -1.206 1.00 0.00 H new ATOM 0 HH11 ARG A 500 13.456 10.309 -2.705 1.00 0.00 H new ATOM 0 HH12 ARG A 500 15.167 10.350 -2.269 1.00 0.00 H new ATOM 0 HH21 ARG A 500 15.169 7.278 -0.705 1.00 0.00 H new ATOM 0 HH22 ARG A 500 16.098 8.703 -1.183 1.00 0.00 H new ATOM 969 N LYS A 501 7.433 6.799 -0.349 1.00 0.00 N ATOM 970 CA LYS A 501 6.952 6.081 0.851 1.00 0.00 C ATOM 971 C LYS A 501 6.038 4.947 0.456 1.00 0.00 C ATOM 972 O LYS A 501 6.027 3.892 1.084 1.00 0.00 O ATOM 973 CB LYS A 501 6.086 7.010 1.709 1.00 0.00 C ATOM 974 CG LYS A 501 6.384 7.063 3.216 1.00 0.00 C ATOM 975 CD LYS A 501 7.858 7.249 3.624 1.00 0.00 C ATOM 976 CE LYS A 501 8.589 8.446 2.996 1.00 0.00 C ATOM 977 NZ LYS A 501 8.001 9.753 3.390 1.00 0.00 N ATOM 0 H LYS A 501 7.237 7.800 -0.344 1.00 0.00 H new ATOM 0 HA LYS A 501 7.833 5.726 1.386 1.00 0.00 H new ATOM 0 HB2 LYS A 501 6.180 8.021 1.311 1.00 0.00 H new ATOM 0 HB3 LYS A 501 5.045 6.713 1.582 1.00 0.00 H new ATOM 0 HG2 LYS A 501 5.806 7.879 3.649 1.00 0.00 H new ATOM 0 HG3 LYS A 501 6.020 6.140 3.667 1.00 0.00 H new ATOM 0 HD2 LYS A 501 7.903 7.350 4.708 1.00 0.00 H new ATOM 0 HD3 LYS A 501 8.402 6.341 3.366 1.00 0.00 H new ATOM 0 HE2 LYS A 501 9.638 8.421 3.292 1.00 0.00 H new ATOM 0 HE3 LYS A 501 8.562 8.353 1.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 7.512 10.174 2.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 7.321 9.609 4.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 8.757 10.392 3.708 1.00 0.00 H new ATOM 991 N LEU A 502 5.239 5.189 -0.578 1.00 0.00 N ATOM 992 CA LEU A 502 4.303 4.192 -1.000 1.00 0.00 C ATOM 993 C LEU A 502 5.014 3.058 -1.746 1.00 0.00 C ATOM 994 O LEU A 502 4.599 1.914 -1.634 1.00 0.00 O ATOM 995 CB LEU A 502 3.192 4.799 -1.851 1.00 0.00 C ATOM 996 CG LEU A 502 1.881 4.976 -1.059 1.00 0.00 C ATOM 997 CD1 LEU A 502 2.030 6.019 0.046 1.00 0.00 C ATOM 998 CD2 LEU A 502 0.745 5.431 -1.971 1.00 0.00 C ATOM 0 H LEU A 502 5.230 6.053 -1.120 1.00 0.00 H new ATOM 0 HA LEU A 502 3.839 3.770 -0.108 1.00 0.00 H new ATOM 0 HB2 LEU A 502 3.517 5.767 -2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 502 3.009 4.160 -2.715 1.00 0.00 H new ATOM 0 HG LEU A 502 1.652 4.003 -0.624 1.00 0.00 H new ATOM 0 HD11 LEU A 502 1.087 6.117 0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 502 2.811 5.706 0.739 1.00 0.00 H new ATOM 0 HD13 LEU A 502 2.299 6.979 -0.394 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -0.167 5.548 -1.386 1.00 0.00 H new ATOM 0 HD22 LEU A 502 1.006 6.385 -2.430 1.00 0.00 H new ATOM 0 HD23 LEU A 502 0.583 4.686 -2.750 1.00 0.00 H new ATOM 1010 N LEU A 503 6.118 3.334 -2.455 1.00 0.00 N ATOM 1011 CA LEU A 503 6.918 2.362 -3.164 1.00 0.00 C ATOM 1012 C LEU A 503 7.547 1.377 -2.176 1.00 0.00 C ATOM 1013 O LEU A 503 7.600 0.175 -2.449 1.00 0.00 O ATOM 1014 CB LEU A 503 7.984 3.136 -3.970 1.00 0.00 C ATOM 1015 CG LEU A 503 7.535 3.730 -5.318 1.00 0.00 C ATOM 1016 CD1 LEU A 503 6.051 3.641 -5.661 1.00 0.00 C ATOM 1017 CD2 LEU A 503 8.080 5.093 -5.736 1.00 0.00 C ATOM 0 H LEU A 503 6.481 4.283 -2.545 1.00 0.00 H new ATOM 0 HA LEU A 503 6.308 1.772 -3.848 1.00 0.00 H new ATOM 0 HB2 LEU A 503 8.357 3.949 -3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 503 8.823 2.466 -4.156 1.00 0.00 H new ATOM 0 HG LEU A 503 8.062 2.999 -5.931 1.00 0.00 H new ATOM 0 HD11 LEU A 503 5.875 4.096 -6.635 1.00 0.00 H new ATOM 0 HD12 LEU A 503 5.746 2.595 -5.689 1.00 0.00 H new ATOM 0 HD13 LEU A 503 5.470 4.168 -4.904 1.00 0.00 H new ATOM 0 HD21 LEU A 503 7.668 5.368 -6.707 1.00 0.00 H new ATOM 0 HD22 LEU A 503 7.795 5.841 -4.996 1.00 0.00 H new ATOM 0 HD23 LEU A 503 9.167 5.045 -5.804 1.00 0.00 H new ATOM 1029 N LYS A 504 7.945 1.882 -0.998 1.00 0.00 N ATOM 1030 CA LYS A 504 8.333 1.070 0.158 1.00 0.00 C ATOM 1031 C LYS A 504 7.191 0.131 0.549 1.00 0.00 C ATOM 1032 O LYS A 504 7.332 -1.088 0.522 1.00 0.00 O ATOM 1033 CB LYS A 504 8.737 1.979 1.339 1.00 0.00 C ATOM 1034 CG LYS A 504 9.079 1.277 2.666 1.00 0.00 C ATOM 1035 CD LYS A 504 8.554 2.070 3.881 1.00 0.00 C ATOM 1036 CE LYS A 504 7.080 1.738 4.195 1.00 0.00 C ATOM 1037 NZ LYS A 504 6.973 0.574 5.118 1.00 0.00 N ATOM 0 H LYS A 504 8.006 2.885 -0.823 1.00 0.00 H new ATOM 0 HA LYS A 504 9.197 0.461 -0.109 1.00 0.00 H new ATOM 0 HB2 LYS A 504 9.601 2.570 1.034 1.00 0.00 H new ATOM 0 HB3 LYS A 504 7.922 2.679 1.524 1.00 0.00 H new ATOM 0 HG2 LYS A 504 8.647 0.276 2.670 1.00 0.00 H new ATOM 0 HG3 LYS A 504 10.159 1.159 2.748 1.00 0.00 H new ATOM 0 HD2 LYS A 504 9.169 1.847 4.753 1.00 0.00 H new ATOM 0 HD3 LYS A 504 8.652 3.138 3.686 1.00 0.00 H new ATOM 0 HE2 LYS A 504 6.597 2.606 4.643 1.00 0.00 H new ATOM 0 HE3 LYS A 504 6.549 1.520 3.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 5.971 0.375 5.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 7.413 -0.259 4.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 7.460 0.793 6.010 1.00 0.00 H new ATOM 1051 N ALA A 505 6.054 0.727 0.907 1.00 0.00 N ATOM 1052 CA ALA A 505 4.846 0.077 1.393 1.00 0.00 C ATOM 1053 C ALA A 505 4.436 -1.073 0.455 1.00 0.00 C ATOM 1054 O ALA A 505 4.285 -2.233 0.862 1.00 0.00 O ATOM 1055 CB ALA A 505 3.799 1.188 1.541 1.00 0.00 C ATOM 0 H ALA A 505 5.950 1.741 0.861 1.00 0.00 H new ATOM 0 HA ALA A 505 4.982 -0.407 2.360 1.00 0.00 H new ATOM 0 HB1 ALA A 505 2.864 0.761 1.905 1.00 0.00 H new ATOM 0 HB2 ALA A 505 4.158 1.934 2.251 1.00 0.00 H new ATOM 0 HB3 ALA A 505 3.630 1.660 0.573 1.00 0.00 H new ATOM 1061 N PHE A 506 4.379 -0.730 -0.832 1.00 0.00 N ATOM 1062 CA PHE A 506 4.087 -1.613 -1.937 1.00 0.00 C ATOM 1063 C PHE A 506 5.066 -2.749 -1.987 1.00 0.00 C ATOM 1064 O PHE A 506 4.647 -3.873 -1.760 1.00 0.00 O ATOM 1065 CB PHE A 506 4.061 -0.877 -3.278 1.00 0.00 C ATOM 1066 CG PHE A 506 2.923 0.094 -3.472 1.00 0.00 C ATOM 1067 CD1 PHE A 506 1.853 0.176 -2.560 1.00 0.00 C ATOM 1068 CD2 PHE A 506 2.932 0.906 -4.614 1.00 0.00 C ATOM 1069 CE1 PHE A 506 0.835 1.120 -2.747 1.00 0.00 C ATOM 1070 CE2 PHE A 506 1.889 1.815 -4.827 1.00 0.00 C ATOM 1071 CZ PHE A 506 0.854 1.940 -3.884 1.00 0.00 C ATOM 0 H PHE A 506 4.547 0.229 -1.138 1.00 0.00 H new ATOM 0 HA PHE A 506 3.088 -2.013 -1.764 1.00 0.00 H new ATOM 0 HB2 PHE A 506 5.000 -0.335 -3.392 1.00 0.00 H new ATOM 0 HB3 PHE A 506 4.022 -1.618 -4.077 1.00 0.00 H new ATOM 0 HD1 PHE A 506 1.817 -0.492 -1.712 1.00 0.00 H new ATOM 0 HD2 PHE A 506 3.740 0.831 -5.327 1.00 0.00 H new ATOM 0 HE1 PHE A 506 0.041 1.215 -2.021 1.00 0.00 H new ATOM 0 HE2 PHE A 506 1.879 2.423 -5.720 1.00 0.00 H new ATOM 0 HZ PHE A 506 0.072 2.669 -4.036 1.00 0.00 H new ATOM 1081 N GLY A 507 6.350 -2.528 -2.277 1.00 0.00 N ATOM 1082 CA GLY A 507 7.173 -3.686 -2.526 1.00 0.00 C ATOM 1083 C GLY A 507 7.514 -4.551 -1.320 1.00 0.00 C ATOM 1084 O GLY A 507 7.970 -5.670 -1.531 1.00 0.00 O ATOM 0 H GLY A 507 6.808 -1.619 -2.340 1.00 0.00 H new ATOM 0 HA2 GLY A 507 6.668 -4.311 -3.262 1.00 0.00 H new ATOM 0 HA3 GLY A 507 8.106 -3.350 -2.979 1.00 0.00 H new ATOM 1088 N ILE A 508 7.242 -4.107 -0.084 1.00 0.00 N ATOM 1089 CA ILE A 508 7.231 -5.036 1.049 1.00 0.00 C ATOM 1090 C ILE A 508 6.030 -5.958 0.836 1.00 0.00 C ATOM 1091 O ILE A 508 6.223 -7.164 0.798 1.00 0.00 O ATOM 1092 CB ILE A 508 7.178 -4.355 2.436 1.00 0.00 C ATOM 1093 CG1 ILE A 508 8.574 -3.961 2.966 1.00 0.00 C ATOM 1094 CG2 ILE A 508 6.616 -5.325 3.503 1.00 0.00 C ATOM 1095 CD1 ILE A 508 9.253 -2.781 2.269 1.00 0.00 C ATOM 0 H ILE A 508 7.032 -3.137 0.151 1.00 0.00 H new ATOM 0 HA ILE A 508 8.174 -5.583 1.067 1.00 0.00 H new ATOM 0 HB ILE A 508 6.554 -3.474 2.289 1.00 0.00 H new ATOM 0 HG12 ILE A 508 8.484 -3.727 4.027 1.00 0.00 H new ATOM 0 HG13 ILE A 508 9.228 -4.829 2.886 1.00 0.00 H new ATOM 0 HG21 ILE A 508 6.588 -4.825 4.471 1.00 0.00 H new ATOM 0 HG22 ILE A 508 5.608 -5.630 3.223 1.00 0.00 H new ATOM 0 HG23 ILE A 508 7.256 -6.205 3.568 1.00 0.00 H new ATOM 0 HD11 ILE A 508 10.225 -2.598 2.727 1.00 0.00 H new ATOM 0 HD12 ILE A 508 9.387 -3.011 1.212 1.00 0.00 H new ATOM 0 HD13 ILE A 508 8.631 -1.892 2.371 1.00 0.00 H new ATOM 1107 N VAL A 509 4.805 -5.450 0.642 1.00 0.00 N ATOM 1108 CA VAL A 509 3.644 -6.331 0.464 1.00 0.00 C ATOM 1109 C VAL A 509 3.761 -7.132 -0.837 1.00 0.00 C ATOM 1110 O VAL A 509 3.368 -8.286 -0.864 1.00 0.00 O ATOM 1111 CB VAL A 509 2.321 -5.576 0.633 1.00 0.00 C ATOM 1112 CG1 VAL A 509 2.037 -4.589 -0.467 1.00 0.00 C ATOM 1113 CG2 VAL A 509 1.116 -6.504 0.726 1.00 0.00 C ATOM 0 H VAL A 509 4.595 -4.453 0.605 1.00 0.00 H new ATOM 0 HA VAL A 509 3.639 -7.070 1.265 1.00 0.00 H new ATOM 0 HB VAL A 509 2.461 -5.040 1.572 1.00 0.00 H new ATOM 0 HG11 VAL A 509 1.084 -4.096 -0.276 1.00 0.00 H new ATOM 0 HG12 VAL A 509 2.831 -3.843 -0.501 1.00 0.00 H new ATOM 0 HG13 VAL A 509 1.990 -5.112 -1.422 1.00 0.00 H new ATOM 0 HG21 VAL A 509 0.209 -5.912 0.845 1.00 0.00 H new ATOM 0 HG22 VAL A 509 1.044 -7.099 -0.184 1.00 0.00 H new ATOM 0 HG23 VAL A 509 1.232 -7.166 1.584 1.00 0.00 H new ATOM 1123 N ILE A 510 4.395 -6.604 -1.890 1.00 0.00 N ATOM 1124 CA ILE A 510 4.798 -7.357 -3.085 1.00 0.00 C ATOM 1125 C ILE A 510 5.664 -8.566 -2.742 1.00 0.00 C ATOM 1126 O ILE A 510 5.397 -9.660 -3.226 1.00 0.00 O ATOM 1127 CB ILE A 510 5.418 -6.482 -4.165 1.00 0.00 C ATOM 1128 CG1 ILE A 510 4.291 -5.540 -4.659 1.00 0.00 C ATOM 1129 CG2 ILE A 510 6.016 -7.295 -5.332 1.00 0.00 C ATOM 1130 CD1 ILE A 510 4.697 -4.598 -5.784 1.00 0.00 C ATOM 0 H ILE A 510 4.649 -5.617 -1.937 1.00 0.00 H new ATOM 0 HA ILE A 510 3.876 -7.746 -3.518 1.00 0.00 H new ATOM 0 HB ILE A 510 6.260 -5.925 -3.753 1.00 0.00 H new ATOM 0 HG12 ILE A 510 3.451 -6.147 -4.997 1.00 0.00 H new ATOM 0 HG13 ILE A 510 3.937 -4.946 -3.816 1.00 0.00 H new ATOM 0 HG21 ILE A 510 6.442 -6.614 -6.069 1.00 0.00 H new ATOM 0 HG22 ILE A 510 6.796 -7.955 -4.953 1.00 0.00 H new ATOM 0 HG23 ILE A 510 5.232 -7.891 -5.800 1.00 0.00 H new ATOM 0 HD11 ILE A 510 3.846 -3.978 -6.064 1.00 0.00 H new ATOM 0 HD12 ILE A 510 5.515 -3.961 -5.448 1.00 0.00 H new ATOM 0 HD13 ILE A 510 5.021 -5.180 -6.647 1.00 0.00 H new ATOM 1142 N ASP A 511 6.623 -8.427 -1.828 1.00 0.00 N ATOM 1143 CA ASP A 511 7.569 -9.467 -1.378 1.00 0.00 C ATOM 1144 C ASP A 511 7.001 -10.548 -0.502 1.00 0.00 C ATOM 1145 O ASP A 511 7.684 -11.348 0.137 1.00 0.00 O ATOM 1146 CB ASP A 511 8.701 -8.796 -0.619 1.00 0.00 C ATOM 1147 CG ASP A 511 10.015 -9.593 -0.537 1.00 0.00 C ATOM 1148 OD1 ASP A 511 10.391 -10.250 -1.536 1.00 0.00 O ATOM 1149 OD2 ASP A 511 10.704 -9.523 0.509 1.00 0.00 O ATOM 0 H ASP A 511 6.776 -7.539 -1.350 1.00 0.00 H new ATOM 0 HA ASP A 511 7.890 -9.968 -2.291 1.00 0.00 H new ATOM 0 HB2 ASP A 511 8.909 -7.835 -1.089 1.00 0.00 H new ATOM 0 HB3 ASP A 511 8.360 -8.588 0.395 1.00 0.00 H new ATOM 1154 N TYR A 512 5.697 -10.521 -0.520 1.00 0.00 N ATOM 1155 CA TYR A 512 4.812 -11.165 0.372 1.00 0.00 C ATOM 1156 C TYR A 512 3.563 -11.611 -0.383 1.00 0.00 C ATOM 1157 O TYR A 512 2.932 -12.587 -0.018 1.00 0.00 O ATOM 1158 CB TYR A 512 4.435 -10.114 1.404 1.00 0.00 C ATOM 1159 CG TYR A 512 5.050 -10.040 2.782 1.00 0.00 C ATOM 1160 CD1 TYR A 512 6.282 -9.381 2.923 1.00 0.00 C ATOM 1161 CD2 TYR A 512 4.341 -10.442 3.924 1.00 0.00 C ATOM 1162 CE1 TYR A 512 6.842 -9.148 4.189 1.00 0.00 C ATOM 1163 CE2 TYR A 512 4.917 -10.274 5.200 1.00 0.00 C ATOM 1164 CZ TYR A 512 6.168 -9.624 5.336 1.00 0.00 C ATOM 1165 OH TYR A 512 6.705 -9.427 6.571 1.00 0.00 O ATOM 0 H TYR A 512 5.194 -9.993 -1.233 1.00 0.00 H new ATOM 0 HA TYR A 512 5.264 -12.044 0.832 1.00 0.00 H new ATOM 0 HB2 TYR A 512 4.614 -9.146 0.936 1.00 0.00 H new ATOM 0 HB3 TYR A 512 3.359 -10.202 1.553 1.00 0.00 H new ATOM 0 HD1 TYR A 512 6.808 -9.047 2.041 1.00 0.00 H new ATOM 0 HD2 TYR A 512 3.358 -10.878 3.826 1.00 0.00 H new ATOM 0 HE1 TYR A 512 7.775 -8.612 4.285 1.00 0.00 H new ATOM 0 HE2 TYR A 512 4.403 -10.642 6.076 1.00 0.00 H new ATOM 0 HH TYR A 512 6.115 -9.815 7.250 1.00 0.00 H new ATOM 1175 N LYS A 513 3.197 -10.928 -1.467 1.00 0.00 N ATOM 1176 CA LYS A 513 2.024 -11.202 -2.278 1.00 0.00 C ATOM 1177 C LYS A 513 2.427 -12.037 -3.472 1.00 0.00 C ATOM 1178 O LYS A 513 1.854 -13.087 -3.740 1.00 0.00 O ATOM 1179 CB LYS A 513 1.467 -9.821 -2.642 1.00 0.00 C ATOM 1180 CG LYS A 513 0.320 -9.785 -3.636 1.00 0.00 C ATOM 1181 CD LYS A 513 0.754 -9.902 -5.100 1.00 0.00 C ATOM 1182 CE LYS A 513 -0.483 -10.315 -5.900 1.00 0.00 C ATOM 1183 NZ LYS A 513 -0.143 -10.774 -7.269 1.00 0.00 N ATOM 0 H LYS A 513 3.737 -10.135 -1.814 1.00 0.00 H new ATOM 0 HA LYS A 513 1.254 -11.784 -1.771 1.00 0.00 H new ATOM 0 HB2 LYS A 513 1.136 -9.336 -1.724 1.00 0.00 H new ATOM 0 HB3 LYS A 513 2.283 -9.221 -3.044 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -0.370 -10.597 -3.407 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -0.230 -8.853 -3.505 1.00 0.00 H new ATOM 0 HD2 LYS A 513 1.149 -8.953 -5.462 1.00 0.00 H new ATOM 0 HD3 LYS A 513 1.548 -10.640 -5.209 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -1.005 -11.113 -5.371 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -1.170 -9.471 -5.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -0.643 -11.663 -7.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -0.430 -10.050 -7.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 0.883 -10.931 -7.338 1.00 0.00 H new ATOM 1197 N GLU A 514 3.473 -11.573 -4.155 1.00 0.00 N ATOM 1198 CA GLU A 514 4.190 -12.308 -5.192 1.00 0.00 C ATOM 1199 C GLU A 514 4.884 -13.548 -4.585 1.00 0.00 C ATOM 1200 O GLU A 514 5.307 -14.454 -5.302 1.00 0.00 O ATOM 1201 CB GLU A 514 5.175 -11.299 -5.813 1.00 0.00 C ATOM 1202 CG GLU A 514 5.450 -11.513 -7.308 1.00 0.00 C ATOM 1203 CD GLU A 514 6.374 -12.706 -7.622 1.00 0.00 C ATOM 1204 OE1 GLU A 514 7.436 -12.844 -6.968 1.00 0.00 O ATOM 1205 OE2 GLU A 514 6.065 -13.482 -8.560 1.00 0.00 O ATOM 0 H GLU A 514 3.857 -10.642 -3.994 1.00 0.00 H new ATOM 0 HA GLU A 514 3.530 -12.701 -5.966 1.00 0.00 H new ATOM 0 HB2 GLU A 514 4.782 -10.292 -5.670 1.00 0.00 H new ATOM 0 HB3 GLU A 514 6.120 -11.353 -5.272 1.00 0.00 H new ATOM 0 HG2 GLU A 514 4.500 -11.660 -7.822 1.00 0.00 H new ATOM 0 HG3 GLU A 514 5.896 -10.606 -7.716 1.00 0.00 H new ATOM 1212 N ARG A 515 4.946 -13.601 -3.241 1.00 0.00 N ATOM 1213 CA ARG A 515 5.601 -14.667 -2.449 1.00 0.00 C ATOM 1214 C ARG A 515 4.644 -15.560 -1.668 1.00 0.00 C ATOM 1215 O ARG A 515 4.986 -16.723 -1.473 1.00 0.00 O ATOM 1216 CB ARG A 515 6.645 -14.097 -1.493 1.00 0.00 C ATOM 1217 CG ARG A 515 7.982 -13.728 -2.152 1.00 0.00 C ATOM 1218 CD ARG A 515 7.869 -12.689 -3.272 1.00 0.00 C ATOM 1219 NE ARG A 515 9.118 -11.924 -3.374 1.00 0.00 N ATOM 1220 CZ ARG A 515 9.884 -11.614 -4.401 1.00 0.00 C ATOM 1221 NH1 ARG A 515 9.647 -11.958 -5.632 1.00 0.00 N ATOM 1222 NH2 ARG A 515 10.948 -10.908 -4.169 1.00 0.00 N ATOM 0 H ARG A 515 4.528 -12.879 -2.654 1.00 0.00 H new ATOM 0 HA ARG A 515 6.080 -15.297 -3.199 1.00 0.00 H new ATOM 0 HB2 ARG A 515 6.233 -13.208 -1.014 1.00 0.00 H new ATOM 0 HB3 ARG A 515 6.833 -14.826 -0.704 1.00 0.00 H new ATOM 0 HG2 ARG A 515 8.658 -13.347 -1.386 1.00 0.00 H new ATOM 0 HG3 ARG A 515 8.436 -14.633 -2.556 1.00 0.00 H new ATOM 0 HD2 ARG A 515 7.658 -13.185 -4.219 1.00 0.00 H new ATOM 0 HD3 ARG A 515 7.036 -12.016 -3.072 1.00 0.00 H new ATOM 0 HE ARG A 515 9.457 -11.565 -2.482 1.00 0.00 H new ATOM 0 HH11 ARG A 515 8.818 -12.508 -5.857 1.00 0.00 H new ATOM 0 HH12 ARG A 515 10.290 -11.678 -6.373 1.00 0.00 H new ATOM 0 HH21 ARG A 515 11.167 -10.613 -3.217 1.00 0.00 H new ATOM 0 HH22 ARG A 515 11.566 -10.648 -4.938 1.00 0.00 H new ATOM 1236 N ASP A 516 3.496 -15.026 -1.227 1.00 0.00 N ATOM 1237 CA ASP A 516 2.320 -15.755 -0.676 1.00 0.00 C ATOM 1238 C ASP A 516 2.309 -15.853 0.873 1.00 0.00 C ATOM 1239 O ASP A 516 1.845 -16.813 1.490 1.00 0.00 O ATOM 1240 CB ASP A 516 2.126 -17.101 -1.393 1.00 0.00 C ATOM 1241 CG ASP A 516 0.762 -17.763 -1.146 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -0.283 -17.075 -1.154 1.00 0.00 O ATOM 1243 OD2 ASP A 516 0.722 -18.998 -0.927 1.00 0.00 O ATOM 0 H ASP A 516 3.344 -14.018 -1.241 1.00 0.00 H new ATOM 0 HA ASP A 516 1.438 -15.152 -0.893 1.00 0.00 H new ATOM 0 HB2 ASP A 516 2.253 -16.949 -2.465 1.00 0.00 H new ATOM 0 HB3 ASP A 516 2.911 -17.786 -1.073 1.00 0.00 H new ATOM 1248 N LEU A 517 2.871 -14.814 1.480 1.00 0.00 N ATOM 1249 CA LEU A 517 3.106 -14.482 2.888 1.00 0.00 C ATOM 1250 C LEU A 517 1.911 -13.766 3.552 1.00 0.00 C ATOM 1251 O LEU A 517 1.783 -13.783 4.778 1.00 0.00 O ATOM 1252 CB LEU A 517 4.329 -13.541 2.856 1.00 0.00 C ATOM 1253 CG LEU A 517 5.608 -14.153 2.248 1.00 0.00 C ATOM 1254 CD1 LEU A 517 6.846 -13.367 2.683 1.00 0.00 C ATOM 1255 CD2 LEU A 517 5.875 -15.614 2.621 1.00 0.00 C ATOM 0 H LEU A 517 3.233 -14.059 0.898 1.00 0.00 H new ATOM 0 HA LEU A 517 3.258 -15.387 3.477 1.00 0.00 H new ATOM 0 HB2 LEU A 517 4.067 -12.648 2.289 1.00 0.00 H new ATOM 0 HB3 LEU A 517 4.547 -13.219 3.874 1.00 0.00 H new ATOM 0 HG LEU A 517 5.428 -14.102 1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 517 7.736 -13.817 2.242 1.00 0.00 H new ATOM 0 HD12 LEU A 517 6.757 -12.334 2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 517 6.928 -13.390 3.770 1.00 0.00 H new ATOM 0 HD21 LEU A 517 6.796 -15.949 2.144 1.00 0.00 H new ATOM 0 HD22 LEU A 517 5.975 -15.701 3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 517 5.045 -16.234 2.282 1.00 0.00 H new ATOM 1267 N ILE A 518 1.044 -13.139 2.747 1.00 0.00 N ATOM 1268 CA ILE A 518 -0.226 -12.513 3.162 1.00 0.00 C ATOM 1269 C ILE A 518 -1.188 -13.530 3.826 1.00 0.00 C ATOM 1270 O ILE A 518 -1.070 -14.742 3.653 1.00 0.00 O ATOM 1271 CB ILE A 518 -0.901 -11.867 1.928 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -0.022 -11.003 1.014 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -2.140 -11.034 2.274 1.00 0.00 C ATOM 1274 CD1 ILE A 518 0.744 -9.892 1.723 1.00 0.00 C ATOM 0 H ILE A 518 1.212 -13.048 1.745 1.00 0.00 H new ATOM 0 HA ILE A 518 -0.001 -11.751 3.908 1.00 0.00 H new ATOM 0 HB ILE A 518 -1.163 -12.766 1.370 1.00 0.00 H new ATOM 0 HG12 ILE A 518 0.693 -11.649 0.505 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -0.652 -10.556 0.245 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -2.561 -10.612 1.362 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -2.883 -11.670 2.756 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -1.859 -10.227 2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 518 1.336 -9.337 0.996 1.00 0.00 H new ATOM 0 HD12 ILE A 518 0.039 -9.217 2.209 1.00 0.00 H new ATOM 0 HD13 ILE A 518 1.405 -10.327 2.473 1.00 0.00 H new ATOM 1286 N ASP A 519 -2.207 -13.032 4.534 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.247 -13.775 5.273 1.00 0.00 C ATOM 1288 C ASP A 519 -4.242 -14.616 4.436 1.00 0.00 C ATOM 1289 O ASP A 519 -5.156 -15.219 5.000 1.00 0.00 O ATOM 1290 CB ASP A 519 -4.013 -12.755 6.134 1.00 0.00 C ATOM 1291 CG ASP A 519 -4.550 -13.250 7.493 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -4.102 -14.303 8.008 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -5.387 -12.522 8.082 1.00 0.00 O ATOM 0 H ASP A 519 -2.341 -12.024 4.615 1.00 0.00 H new ATOM 0 HA ASP A 519 -2.719 -14.529 5.856 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -3.355 -11.906 6.319 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -4.856 -12.385 5.551 1.00 0.00 H new ATOM 1298 N ARG A 520 -4.111 -14.646 3.098 1.00 0.00 N ATOM 1299 CA ARG A 520 -4.929 -15.346 2.080 1.00 0.00 C ATOM 1300 C ARG A 520 -6.368 -14.842 1.930 1.00 0.00 C ATOM 1301 O ARG A 520 -6.911 -14.866 0.829 1.00 0.00 O ATOM 1302 CB ARG A 520 -4.844 -16.870 2.273 1.00 0.00 C ATOM 1303 CG ARG A 520 -3.841 -17.539 1.342 1.00 0.00 C ATOM 1304 CD ARG A 520 -2.441 -16.995 1.640 1.00 0.00 C ATOM 1305 NE ARG A 520 -1.416 -17.988 1.337 1.00 0.00 N ATOM 1306 CZ ARG A 520 -0.902 -18.922 2.114 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -1.277 -19.085 3.353 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -0.002 -19.732 1.642 1.00 0.00 N ATOM 0 H ARG A 520 -3.353 -14.129 2.653 1.00 0.00 H new ATOM 0 HA ARG A 520 -4.482 -15.092 1.119 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -4.570 -17.084 3.306 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -5.829 -17.306 2.108 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -3.862 -18.620 1.481 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -4.106 -17.346 0.302 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -2.265 -16.095 1.052 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -2.375 -16.708 2.689 1.00 0.00 H new ATOM 0 HE ARG A 520 -1.043 -17.955 0.388 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -1.992 -18.478 3.753 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -0.855 -19.819 3.921 1.00 0.00 H new ATOM 0 HH21 ARG A 520 0.305 -19.645 0.673 1.00 0.00 H new ATOM 0 HH22 ARG A 520 0.397 -20.455 2.240 1.00 0.00 H new ATOM 1322 N SER A 521 -6.925 -14.259 2.981 1.00 0.00 N ATOM 1323 CA SER A 521 -8.200 -13.525 2.988 1.00 0.00 C ATOM 1324 C SER A 521 -8.081 -12.056 2.537 1.00 0.00 C ATOM 1325 O SER A 521 -9.076 -11.330 2.509 1.00 0.00 O ATOM 1326 CB SER A 521 -8.833 -13.586 4.386 1.00 0.00 C ATOM 1327 OG SER A 521 -9.055 -14.935 4.772 1.00 0.00 O ATOM 0 H SER A 521 -6.486 -14.281 3.901 1.00 0.00 H new ATOM 0 HA SER A 521 -8.836 -14.021 2.255 1.00 0.00 H new ATOM 0 HB2 SER A 521 -8.180 -13.097 5.109 1.00 0.00 H new ATOM 0 HB3 SER A 521 -9.777 -13.041 4.389 1.00 0.00 H new ATOM 0 HG SER A 521 -9.457 -14.958 5.665 1.00 0.00 H new ATOM 1333 N ALA A 522 -6.872 -11.591 2.190 1.00 0.00 N ATOM 1334 CA ALA A 522 -6.627 -10.214 1.733 1.00 0.00 C ATOM 1335 C ALA A 522 -6.944 -10.056 0.251 1.00 0.00 C ATOM 1336 O ALA A 522 -7.302 -8.987 -0.228 1.00 0.00 O ATOM 1337 CB ALA A 522 -5.156 -9.894 1.937 1.00 0.00 C ATOM 0 H ALA A 522 -6.029 -12.165 2.219 1.00 0.00 H new ATOM 0 HA ALA A 522 -7.269 -9.542 2.303 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -4.955 -8.876 1.603 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -4.907 -9.985 2.994 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -4.549 -10.591 1.360 1.00 0.00 H new ATOM 1343 N TYR A 523 -6.787 -11.149 -0.468 1.00 0.00 N ATOM 1344 CA TYR A 523 -7.045 -11.326 -1.874 1.00 0.00 C ATOM 1345 C TYR A 523 -8.551 -11.220 -2.226 1.00 0.00 C ATOM 1346 O TYR A 523 -9.387 -10.942 -1.328 1.00 0.00 O ATOM 1347 CB TYR A 523 -6.446 -12.713 -2.144 1.00 0.00 C ATOM 1348 CG TYR A 523 -4.927 -12.826 -2.093 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -4.158 -12.606 -3.253 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -4.281 -13.228 -0.908 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -2.759 -12.788 -3.229 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -2.894 -13.444 -0.885 1.00 0.00 C ATOM 1353 CZ TYR A 523 -2.121 -13.212 -2.041 1.00 0.00 C ATOM 1354 OH TYR A 523 -0.777 -13.412 -2.001 1.00 0.00 O ATOM 1355 OXT TYR A 523 -8.897 -11.414 -3.415 1.00 0.00 O ATOM 0 H TYR A 523 -6.445 -12.010 -0.040 1.00 0.00 H new ATOM 0 HA TYR A 523 -6.606 -10.549 -2.499 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -6.863 -13.411 -1.418 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -6.778 -13.041 -3.129 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -4.643 -12.296 -4.167 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -4.859 -13.372 -0.007 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -2.175 -12.603 -4.119 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -2.418 -13.789 0.021 1.00 0.00 H new ATOM 0 HH TYR A 523 -0.516 -13.701 -1.102 1.00 0.00 H new TER 1365 TYR A 523